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Molecule
ID:41488
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₄N₂O
Molecular Mass
190.24166
Exact Mass
190.11061308
Charge
0
InChI
InChI=1S/C11H14N2O/c14-9-10-4-5-11(12-8-10)13-6-2-1-3-7-13/h4-5,8-9H,1-3,6-7H2
InChIKey
RKIMIISNVCLRLA-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(nc1)N1CCCCC1
Isomeric Smiles
c1(N2CCCCC2)ncc(C=O)cc1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.8650249
LogD (pH = 7.4)
2.0185542
Log P
2.0209432
Molar Refractivity
57.3692
Polarizability
20.940601
Polar Surface Area
33.2
Rotatable Bonds
2
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
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Molecule Details
暂无数据
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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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JChem
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IUPAC Traditional name
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IUPAC name
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Synonyms
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
044630
Maybridge
MO07199
Key Organics
4X-0710
Alfa Aesar
H50127
Academic Data
PubChem
2763980
Names and Identifiers
IUPAC Traditional name
6-(piperidin-1-yl)pyridine-3-carbaldehyde
IUPAC name
6-(piperidin-1-yl)pyridine-3-carbaldehyde
Synonyms
6-Piperidinonicotinaldehyde
6-piperidin-1-ylnicotinaldehyde
6-(1-Piperidino)pyridine-3-carboxaldehyde
6-(1-Piperidinyl)nicotinaldehyde
6-(1-Piperidinyl)pyridine-3-carboxaldehyde
6-(1-哌啶基)吡啶-3-甲醛
Registration numbers
CAS Number
241816-11-5
MDL Number
MFCD04117814
PubChem SID
162046251
PubChem CID
2763980
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
GHS Pictograms
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
Source
Risk Statements
36/37/38
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Safety Statements
26
-
37
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Product Information
Purity
>95%
Source
97%
Source
98%
Source
Physical Property
Melting Point
37-40°C
Source
37 - 40 °C
Source
42-44°C
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay