[3-(3-methylphenyl)-2-pyridinyl]methanamine

C13H14N2 — CID 82106036

IUPAC[3-(3-methylphenyl)-2-pyridinyl]methanamine
SMILESCc1cccc(-c2cccnc2CN)c1
InChIInChI=1S/C13H14N2/c1-10-4-2-5-11(8-10)12-6-3-7-15-13(12)9-14/h2-8H,9,14H2,1H3
InChIKeyAPIBZJCAUUAAHF-UHFFFAOYSA-N
MW198.27 g/mol
LogP2.52
Rot. Bonds2

About [3-(3-methylphenyl)-2-pyridinyl]methanamine

[3-(3-methylphenyl)-2-pyridinyl]methanamine (PubChem CID 82106036) has the molecular formula C13H14N2 and a molecular weight of 198.27 g/mol. Its IUPAC name is [3-(3-methylphenyl)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[3-(3-methylphenyl)-2-pyridinyl]methanamine
PubChem CID82106036
Molecular FormulaC13H14N2
Molecular Weight198.27 g/mol
Exact Mass198.12
IUPAC Name[3-(3-methylphenyl)-2-pyridinyl]methanamine
SMILESCc1cccc(-c2cccnc2CN)c1
InChIInChI=1S/C13H14N2/c1-10-4-2-5-11(8-10)12-6-3-7-15-13(12)9-14/h2-8H,9,14H2,1H3
InChIKeyAPIBZJCAUUAAHF-UHFFFAOYSA-N
XLogP2.52
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [3-(3-methylphenyl)-2-pyridinyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-(3-chlorophenyl)-2-pyridinyl]methanamine
CID 82106044
[3-[3-(3-chlorophenyl)-5-methyl-1H-pyrazol-4-yl]-2-pyridinyl]methanamine
CID 23068676
2-(difluoromethyl)-3-(3-methylphenyl)pyridine
CID 178100787
8-[2-(3-methylphenyl)phenyl]quinoline
CID 134445651
2-iodo-1,3-bis(3-methylphenyl)benzene
CID 170072024
5-methylidene-8-(3-methylphenyl)-6H-pyrido[2,3-d]pyridazine
CID 142927326
[3-methyl-4-(3-phenylphenyl)-2-pyridinyl]methanamine
CID 177019341
6-[2-(3-methylphenyl)-3-pyridinyl]quinoxaline
CID 90095667
3-[5-methyl-3-(3-methylphenyl)-1H-pyrazol-4-yl]pyridin-2-amine
CID 57112868
[2-methyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]methanamine
CID 82472240
[3-[3-(trifluoromethyl)phenyl]-2-pyridinyl]methanol
CID 134621668
5-[4-(3-methylphenyl)phenyl]quinoline
CID 121316110

Frequently Asked Questions

What is the IUPAC name of [3-(3-methylphenyl)-2-pyridinyl]methanamine?
The IUPAC name of [3-(3-methylphenyl)-2-pyridinyl]methanamine (CID 82106036) is [3-(3-methylphenyl)-2-pyridinyl]methanamine.
What is the SMILES notation for [3-(3-methylphenyl)-2-pyridinyl]methanamine?
The canonical SMILES for [3-(3-methylphenyl)-2-pyridinyl]methanamine is Cc1cccc(-c2cccnc2CN)c1.
What is the InChIKey of [3-(3-methylphenyl)-2-pyridinyl]methanamine?
The InChIKey is APIBZJCAUUAAHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2/c1-10-4-2-5-11(8-10)12-6-3-7-15-13(12)9-14/h2-8H,9,14H2,1H3.
What are the key properties of [3-(3-methylphenyl)-2-pyridinyl]methanamine?
[3-(3-methylphenyl)-2-pyridinyl]methanamine has a molecular weight of 198.27 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-methylphenyl)-2-pyridinyl]methanamine is sourced from PubChem (CID 82106036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).