3-(aminomethyl)-6-(3-methoxyphenyl)-1-methylpyridin-2-one

C14H16N2O2 — CID 82189410

IUPAC3-(aminomethyl)-6-(3-methoxyphenyl)-1-methylpyridin-2-one
SMILESCOc1cccc(-c2ccc(CN)c(=O)n2C)c1
InChIInChI=1S/C14H16N2O2/c1-16-13(7-6-11(9-15)14(16)17)10-4-3-5-12(8-10)18-2/h3-8H,9,15H2,1-2H3
InChIKeyDIKRNLXWPRIJCX-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.52
Rot. Bonds3

About 3-(aminomethyl)-6-(3-methoxyphenyl)-1-methylpyridin-2-one

3-(aminomethyl)-6-(3-methoxyphenyl)-1-methylpyridin-2-one (PubChem CID 82189410) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 3-(aminomethyl)-6-(3-methoxyphenyl)-1-methylpyridin-2-one.

Molecular Properties

Compound Name3-(aminomethyl)-6-(3-methoxyphenyl)-1-methylpyridin-2-one
PubChem CID82189410
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name3-(aminomethyl)-6-(3-methoxyphenyl)-1-methylpyridin-2-one
SMILESCOc1cccc(-c2ccc(CN)c(=O)n2C)c1
InChIInChI=1S/C14H16N2O2/c1-16-13(7-6-11(9-15)14(16)17)10-4-3-5-12(8-10)18-2/h3-8H,9,15H2,1-2H3
InChIKeyDIKRNLXWPRIJCX-UHFFFAOYSA-N
XLogP1.52
TPSA57.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(aminomethyl)-6-(3-methoxyphenyl)-1-methylpyridin-2-one 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-(aminomethyl)-6-(3-methoxyphenyl)-1-pentylpyridin-2-one
CID 82518457
3-[6-(3-methoxyphenyl)-1-methyl-2-oxo-3-pyridinyl]propanoyl chloride
CID 82518575
3-(aminomethyl)-6-(2-methoxy-5-methylphenyl)-1-methylpyridin-2-one
CID 82517476
3-(aminomethyl)-1-methyl-6-[4-(2-methylpropoxy)phenyl]pyridin-2-one
CID 82189512
3,5-dichloro-6-(3-methoxyphenyl)-1-methylpyrazin-2-one
CID 13062966
4-(aminomethyl)-2-(3-methoxyphenyl)-1H-pyrazol-3-one
CID 83888721
2-[1-ethyl-6-(3-methoxyphenyl)-2-oxo-3-pyridinyl]acetyl chloride
CID 82518551
2-[1-ethyl-6-(3-methoxyphenyl)-2-oxo-3-pyridinyl]acetonitrile
CID 82518561
3-(aminomethyl)-1-(2-methoxyethyl)-6-(3-nitrophenyl)pyridin-2-one
CID 82517042
3-(ethylaminomethyl)-6-(3-methoxyphenyl)-1-propan-2-ylpyridin-2-one
CID 82518544
3-(1-aminoethyl)-1-ethyl-6-(3-methoxyphenyl)pyridin-2-one
CID 82518553
1-[2-(2-aminoethoxy)ethyl]-6-(3-methoxyphenyl)-2-oxopyridine-3-carbonitrile
CID 94751078

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-6-(3-methoxyphenyl)-1-methylpyridin-2-one?
The IUPAC name of 3-(aminomethyl)-6-(3-methoxyphenyl)-1-methylpyridin-2-one (CID 82189410) is 3-(aminomethyl)-6-(3-methoxyphenyl)-1-methylpyridin-2-one.
What is the SMILES notation for 3-(aminomethyl)-6-(3-methoxyphenyl)-1-methylpyridin-2-one?
The canonical SMILES for 3-(aminomethyl)-6-(3-methoxyphenyl)-1-methylpyridin-2-one is COc1cccc(-c2ccc(CN)c(=O)n2C)c1.
What is the InChIKey of 3-(aminomethyl)-6-(3-methoxyphenyl)-1-methylpyridin-2-one?
The InChIKey is DIKRNLXWPRIJCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-16-13(7-6-11(9-15)14(16)17)10-4-3-5-12(8-10)18-2/h3-8H,9,15H2,1-2H3.
What are the key properties of 3-(aminomethyl)-6-(3-methoxyphenyl)-1-methylpyridin-2-one?
3-(aminomethyl)-6-(3-methoxyphenyl)-1-methylpyridin-2-one has a molecular weight of 244.29 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-6-(3-methoxyphenyl)-1-methylpyridin-2-one is sourced from PubChem (CID 82189410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).