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Molecule
ID:16243
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Mass
206.24106
Exact Mass
206.1055277
Charge
0
InChI
InChI=1S/C11H14N2O2/c1-11(2,3)10(15)13-9-8(7-14)5-4-6-12-9/h4-7H,1-3H3,(H,12,13,15)
InChIKey
ANABHCSYKASRRW-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccnc1NC(=O)C(C)(C)C
Isomeric Smiles
N(c1c(C=O)cccn1)C(=O)C(C)(C)C
Calculated Properties
JChem
Acid pKa
11.552097
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.7484088
LogD (pH = 7.4)
2.7497337
Log P
2.74978
Molar Refractivity
59.364
Polarizability
21.74278
Polar Surface Area
59.06
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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Names and Identifiers
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IUPAC Traditional name
•
Synonyms
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IUPAC name
Registration numbers
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MDL Number
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CAS Number
•
PubChem CID
•
PubChem SID
Properties
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
018195
Apollo Scientific
OR25932
Adesis
2-103
Maybridge
MO00187
Sigma Aldrich
638226
Alfa Aesar
H50004
A&J Pharmtech
AJA-O15975
AJA-O35341
Academic Data
PubChem
736837
Names and Identifiers
IUPAC Traditional name
N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide
Synonyms
N-(3-Formyl-pyridin-2-yl)-2,2-dimethyl-propionamide
N-(3-Formylpyridin-2-yl)-2,2-dimethylpropanamide
N-(3-Formylpyridin-2-yl)-2,2-dimethylpropanamide
N-(3-Formylpyridin-2-yl)-2,2-dimethylpropionamide
N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide
N-(3-甲酰基-2-吡啶基)-2,2-甲基丙酰胺
N-(3-formyl-2-pyridinyl)-2,2-dimethylpropanamide
N-(3-Formyl-2-pyridinyl)pivalamide
2-(2,2,2-Trimethylacetamido)pyridine-3-carboxaldehyde
2-(特戊酰氨基)吡啶-3-醛
IUPAC name
N-(3-formylpyridin-2-yl)-2,2-dimethylpropanamide
Registration numbers
MDL Number
MFCD01830170
CAS Number
86847-64-5
PubChem CID
736837
PubChem SID
160979550
24882917
Molecule Details
Sigma Aldrich
638226
Packaging
1, 5 g in glass bottle
Application
Reactant for:
• Preparation of disubstituted azaindolines1
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Air Sensitive
Source
H315
-
H317
-
H319
-
H335
Source
H315
-
H319
-
H335
Source
36/37/38
-
43
Source
36/37/38
Source
dust mask type N95 (US), Eyeshields, Faceshields, Gloves
Source
P261
-
P280
-
P305+P351+P338
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
3
Source
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
26
-
36/37
Source
26
-
37
Source
Warning
Source
Irritant (Xi)
Product Information
90%
Source
97%
Source
98%
Source
C11H14N2O2
Source
Source
Source
GHS Hazard statements
Risk Statements
Personal Protective Equipment
GHS Precautionary statements
German water hazard class
GHS Pictograms
Safety Statements
GHS Signal Word
European Hazard Symbols
Purity
Empirical Formula (Hill Notation)