1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)quinolin-2-one

C18H15N3O — CID 150512793

IUPAC1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)quinolin-2-one
SMILESCc1c(-c2ccc3c(ccc(=O)n3C)c2)nc2ccccn12
InChIInChI=1S/C18H15N3O/c1-12-18(19-16-5-3-4-10-21(12)16)14-6-8-15-13(11-14)7-9-17(22)20(15)2/h3-11H,1-2H3
InChIKeyIAFBUSKBDRFZFG-UHFFFAOYSA-N
MW289.34 g/mol
LogP3.16
Rot. Bonds1

About 1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)quinolin-2-one

1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)quinolin-2-one (PubChem CID 150512793) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is 1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)quinolin-2-one.

Molecular Properties

Compound Name1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)quinolin-2-one
PubChem CID150512793
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC Name1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)quinolin-2-one
SMILESCc1c(-c2ccc3c(ccc(=O)n3C)c2)nc2ccccn12
InChIInChI=1S/C18H15N3O/c1-12-18(19-16-5-3-4-10-21(12)16)14-6-8-15-13(11-14)7-9-17(22)20(15)2/h3-11H,1-2H3
InChIKeyIAFBUSKBDRFZFG-UHFFFAOYSA-N
XLogP3.16
TPSA39.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)quinolin-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

2-(4-tert-butylphenyl)-3-methylimidazo[1,2-a]pyridine
CID 66561784
2-[4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]-3-methylimidazo[1,2-a]pyridine;2-[4-[4,6-di(phenanthren-9-yl)-1,3,5-triazin-2-yl]phenyl]-3-methylimidazo[1,2-a]pyridine;2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-methylimidazo[1,2-a]pyridine
CID 158244223
[4-(3-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanol
CID 70813399
4-(3-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile
CID 852496
2-naphthalen-2-yl-3-[4-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)phenyl]imidazo[1,2-a]pyridine
CID 59999905
8-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one;hydrochloride
CID 13051056
N-methyl-5-(3-methylimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-amine
CID 15750391
3-[4-[3,5-bis[4-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)phenyl]phenyl]phenyl]-2-naphthalen-2-ylimidazo[1,2-a]pyridine
CID 131846664
2-(5-bromo-2-methylphenyl)-3-methylimidazo[1,2-a]pyridine
CID 138515649
3-(4-methylphenyl)sulfanyl-2-naphthalen-2-ylimidazo[1,2-a]pyridine
CID 138970102
3-(dideuteriomethyl)-2-phenylimidazo[1,2-a]pyridine
CID 66561866
2-(2,4-dichlorophenyl)-3-methylimidazo[1,2-a]pyridine;ethane
CID 155716211

Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)quinolin-2-one?
The IUPAC name of 1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)quinolin-2-one (CID 150512793) is 1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)quinolin-2-one.
What is the SMILES notation for 1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)quinolin-2-one?
The canonical SMILES for 1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)quinolin-2-one is Cc1c(-c2ccc3c(ccc(=O)n3C)c2)nc2ccccn12.
What is the InChIKey of 1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)quinolin-2-one?
The InChIKey is IAFBUSKBDRFZFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c1-12-18(19-16-5-3-4-10-21(12)16)14-6-8-15-13(11-14)7-9-17(22)20(15)2/h3-11H,1-2H3.
What are the key properties of 1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)quinolin-2-one?
1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)quinolin-2-one has a molecular weight of 289.34 g/mol, XLogP of 3.16, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-(3-methylimidazo[1,2-a]pyridin-2-yl)quinolin-2-one is sourced from PubChem (CID 150512793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).