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Molecule
ID:16198
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₄N₂O
Molecular Mass
178.23096
Exact Mass
178.11061308
Charge
0
InChI
InChI=1S/C10H14N2O/c1-10(2,3)9(13)12-8-4-6-11-7-5-8/h4-7H,1-3H3,(H,11,12,13)
InChIKey
JCMMVFHXRDNILC-UHFFFAOYSA-N
Canonic Smiles
O=C(C(C)(C)C)Nc1ccncc1
Isomeric Smiles
N(C(=O)C(C)(C)C)c1ccncc1
Calculated Properties
JChem
Acid pKa
13.331718
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.4678166
LogD (pH = 7.4)
1.7859025
Log P
1.7928202
Molar Refractivity
52.4665
Polarizability
19.830194
Polar Surface Area
41.99
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
018144
Apollo Scientific
OR25910
Maybridge
MO00094
Adesis
2-229
Alfa Aesar
H31564
A&J Pharmtech
AJA-O16091
AJA-O40291
Academic Data
PubChem
427059
Names and Identifiers
Synonyms
2,2-Dimethyl-N-pyridin-4-yl-propionamide
2,2-dimethyl-N-(4-pyridinyl)propanamide
4-(Pivaloylamino)pyridine
2,2-Dimethyl-N-(4-pyridyl)propionamide
4-(2,2,2-三甲基乙酰胺)吡啶
4-(2,2,2-Trimethylacetamido)pyridine
IUPAC Traditional name
2,2-dimethyl-N-(pyridin-4-yl)propanamide
IUPAC name
2,2-dimethyl-N-(pyridin-4-yl)propanamide
Registration numbers
CAS Number
70298-89-4
MDL Number
MFCD00996248
PubChem CID
427059
PubChem SID
160979505
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
否
Source
Physical Property
Melting Point
73.9-74.0°C
Source
135-137°C
Source
Product Information
97%
Source
98%
Source
Purity