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Molecule
ID:50380
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₀N₂
Molecular Mass
122.1677
Exact Mass
122.08439833
Charge
0
InChI
InChI=1S/C7H10N2/c1-6-2-3-9-5-7(6)4-8/h2-3,5H,4,8H2,1H3
InChIKey
VLIQJGACTLGWCQ-UHFFFAOYSA-N
Canonic Smiles
NCc1cnccc1C
Isomeric Smiles
c1(c(ccnc1)C)CN
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.5591083
LogD (pH = 7.4)
-1.3598671
Log P
0.3947632
Molar Refractivity
37.4157
Polarizability
14.569417
Polar Surface Area
38.91
Rotatable Bonds
1
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
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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PubChem CID
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PubChem SID
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CAS Number
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MDL Number
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
053890
A&J Pharmtech
AJA-O30734
Academic Data
PubChem
12216557
Names and Identifiers
IUPAC name
(4-methylpyridin-3-yl)methanamine
Synonyms
(4-Methyl-3-pyridinyl)methanamine
(4-METHYLPYRIDIN-3-YL)METHYLAMINE
IUPAC Traditional name
(4-methylpyridin-3-yl)methanamine
Registration numbers
PubChem CID
12216557
PubChem SID
162055143
CAS Number
1443-42-1
MDL Number
MFCD06213859
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay