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

C13H14N2O — CID 82508828

IUPAC[2-(3-methoxyphenyl)-3-pyridinyl]methanamine
SMILESCOc1cccc(-c2ncccc2CN)c1
InChIInChI=1S/C13H14N2O/c1-16-12-6-2-4-10(8-12)13-11(9-14)5-3-7-15-13/h2-8H,9,14H2,1H3
InChIKeyXVGDWODVTHVKLS-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.22
Rot. Bonds3

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

[2-(3-methoxyphenyl)-3-pyridinyl]methanamine (PubChem CID 82508828) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is [2-(3-methoxyphenyl)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(3-methoxyphenyl)-3-pyridinyl]methanamine
PubChem CID82508828
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name[2-(3-methoxyphenyl)-3-pyridinyl]methanamine
SMILESCOc1cccc(-c2ncccc2CN)c1
InChIInChI=1S/C13H14N2O/c1-16-12-6-2-4-10(8-12)13-11(9-14)5-3-7-15-13/h2-8H,9,14H2,1H3
InChIKeyXVGDWODVTHVKLS-UHFFFAOYSA-N
XLogP2.22
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(3-methoxyphenyl)-3-pyridinyl]ethanol
CID 117001607
2-[2-(3-methoxyphenyl)-3-pyridinyl]acetonitrile
CID 117001889
[2-(3-phenylmethoxyphenyl)-3-pyridinyl]methanamine
CID 22663707
[2-(3,4-dimethylphenyl)-3-pyridinyl]methanamine
CID 82508499
2-(3-methoxyphenyl)-3-methylsulfanylpyridine;hydrochloride
CID 19850813
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
[2-[4-(3-methoxyphenyl)piperazin-1-yl]-3-pyridinyl]methanamine
CID 43823491
[5-chloro-2-(3-methoxyphenyl)phenyl]methanamine
CID 66160491
[2-(4-propan-2-yloxyphenyl)-3-pyridinyl]methanamine
CID 117001852
[2-(3,5-difluorophenyl)-3-pyridinyl]methanamine
CID 110282116
[5-(3-methoxyphenyl)-1H-pyrazol-4-yl]methanamine
CID 79487408
[6-(3-methoxyphenyl)pyrimidin-4-yl]methanamine
CID 28904662

Frequently Asked Questions

What is the IUPAC name of [2-(3-methoxyphenyl)-3-pyridinyl]methanamine?
The IUPAC name of [2-(3-methoxyphenyl)-3-pyridinyl]methanamine (CID 82508828) is [2-(3-methoxyphenyl)-3-pyridinyl]methanamine.
What is the SMILES notation for [2-(3-methoxyphenyl)-3-pyridinyl]methanamine?
The canonical SMILES for [2-(3-methoxyphenyl)-3-pyridinyl]methanamine is COc1cccc(-c2ncccc2CN)c1.
What is the InChIKey of [2-(3-methoxyphenyl)-3-pyridinyl]methanamine?
The InChIKey is XVGDWODVTHVKLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-16-12-6-2-4-10(8-12)13-11(9-14)5-3-7-15-13/h2-8H,9,14H2,1H3.
What are the key properties of [2-(3-methoxyphenyl)-3-pyridinyl]methanamine?
[2-(3-methoxyphenyl)-3-pyridinyl]methanamine has a molecular weight of 214.27 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methoxyphenyl)-3-pyridinyl]methanamine is sourced from PubChem (CID 82508828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).