1-methyl-5-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridin-4-one

C13H12N4O — CID 177336031

IUPAC1-methyl-5-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridin-4-one
SMILESCc1ccc(-n2ccc3c(ncn3C)c2=O)cn1
InChIInChI=1S/C13H12N4O/c1-9-3-4-10(7-14-9)17-6-5-11-12(13(17)18)15-8-16(11)2/h3-8H,1-2H3
InChIKeyZCJHVYAHCCIBQP-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.43
Rot. Bonds1

About 1-methyl-5-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridin-4-one

1-methyl-5-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridin-4-one (PubChem CID 177336031) has the molecular formula C13H12N4O and a molecular weight of 240.27 g/mol. Its IUPAC name is 1-methyl-5-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridin-4-one.

Molecular Properties

Compound Name1-methyl-5-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridin-4-one
PubChem CID177336031
Molecular FormulaC13H12N4O
Molecular Weight240.27 g/mol
Exact Mass240.10
IUPAC Name1-methyl-5-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridin-4-one
SMILESCc1ccc(-n2ccc3c(ncn3C)c2=O)cn1
InChIInChI=1S/C13H12N4O/c1-9-3-4-10(7-14-9)17-6-5-11-12(13(17)18)15-8-16(11)2/h3-8H,1-2H3
InChIKeyZCJHVYAHCCIBQP-UHFFFAOYSA-N
XLogP1.43
TPSA52.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-5-[4-(trifluoromethyl)phenyl]imidazo[4,5-c]pyridin-4-one
CID 175503261
1,5-dimethylimidazo[4,5-c]pyridin-4-one
CID 14148531
5-[6-(butan-2-ylamino)-3-pyridinyl]-1-methylimidazo[4,5-c]pyridin-4-one
CID 177336188
5-(6-methyl-3-pyridinyl)furo[3,2-c]pyridin-4-one
CID 177336049
2-fluoro-6-(6-methyl-3-pyridinyl)thieno[2,3-c]pyridin-7-one
CID 177336162
1-(4-fluoro-3-pyridin-3-ylphenyl)-5-methylimidazo[4,5-c]pyridin-4-one
CID 22490291
1-methyl-N-[(6-methyl-3-pyridinyl)methyl]imidazo[4,5-c]pyridin-4-amine
CID 103385596
2-tert-butyl-1-(6-methyl-3-pyridinyl)pyrazolo[4,3-c]pyridin-3-one
CID 157405858
5-methoxy-1-methyl-3-(6-methyl-3-pyridinyl)pyrimidine-2,4-dione
CID 177336311
3-methyl-1-(6-methyl-3-pyridinyl)pyridin-2-imine
CID 151802588
3,7-dimethylimidazo[4,5-f]quinoline
CID 10352677
1-methyl-3-(6-methyl-3-pyridinyl)pyridin-2-one
CID 171100530

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridin-4-one?
The IUPAC name of 1-methyl-5-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridin-4-one (CID 177336031) is 1-methyl-5-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridin-4-one.
What is the SMILES notation for 1-methyl-5-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridin-4-one?
The canonical SMILES for 1-methyl-5-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridin-4-one is Cc1ccc(-n2ccc3c(ncn3C)c2=O)cn1.
What is the InChIKey of 1-methyl-5-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridin-4-one?
The InChIKey is ZCJHVYAHCCIBQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4O/c1-9-3-4-10(7-14-9)17-6-5-11-12(13(17)18)15-8-16(11)2/h3-8H,1-2H3.
What are the key properties of 1-methyl-5-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridin-4-one?
1-methyl-5-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridin-4-one has a molecular weight of 240.27 g/mol, XLogP of 1.43, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-(6-methyl-3-pyridinyl)imidazo[4,5-c]pyridin-4-one is sourced from PubChem (CID 177336031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).