N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide

C20H20N4O3 — CID 75478605

IUPACN-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
SMILESCOc1cc2c(cc1NC(=O)Cc1cn3cccc(C)c3n1)NC(=O)CC2
InChIInChI=1S/C20H20N4O3/c1-12-4-3-7-24-11-14(21-20(12)24)9-19(26)23-16-10-15-13(8-17(16)27-2)5-6-18(25)22-15/h3-4,7-8,10-11H,5-6,9H2,1-2H3,(H,22,25)(H,23,26)
InChIKeyAZTZXMTXACEFNW-UHFFFAOYSA-N
MW364.41 g/mol
LogP2.72
Rot. Bonds4

About N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide

N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide (PubChem CID 75478605) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide.

Molecular Properties

Compound NameN-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
PubChem CID75478605
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC NameN-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
SMILESCOc1cc2c(cc1NC(=O)Cc1cn3cccc(C)c3n1)NC(=O)CC2
InChIInChI=1S/C20H20N4O3/c1-12-4-3-7-24-11-14(21-20(12)24)9-19(26)23-16-10-15-13(8-17(16)27-2)5-6-18(25)22-15/h3-4,7-8,10-11H,5-6,9H2,1-2H3,(H,22,25)(H,23,26)
InChIKeyAZTZXMTXACEFNW-UHFFFAOYSA-N
XLogP2.72
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide 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

N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(2-methylphenyl)benzamide
CID 154850511
2-(3,4-dimethoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 121149074
N-(3-acetylphenyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
CID 47092008
N-[2-methoxy-5-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 122323301
N-[2-fluoro-5-[[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]amino]phenyl]-2-phenylacetamide
CID 86880257
N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-1-oxo-1,4-thiazinane-4-carboxamide
CID 127888416
N-(3-butoxyphenyl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide
CID 86880280
N-(5-bromo-2-methoxy-4-methylphenyl)-4-oxo-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanamide
CID 138043571
N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(2-methylphenyl)acetamide
CID 121149229
4-chloro-N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-3-oxo-1,2-thiazole-5-carboxamide
CID 138058682
methyl 3-fluoro-1-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetyl]pyrrolidine-3-carboxylate
CID 154749622
3-(2-methoxyphenyl)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyrazole-5-carboxamide
CID 119099864

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide?
The IUPAC name of N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide (CID 75478605) is N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide.
What is the SMILES notation for N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide?
The canonical SMILES for N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide is COc1cc2c(cc1NC(=O)Cc1cn3cccc(C)c3n1)NC(=O)CC2.
What is the InChIKey of N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide?
The InChIKey is AZTZXMTXACEFNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c1-12-4-3-7-24-11-14(21-20(12)24)9-19(26)23-16-10-15-13(8-17(16)27-2)5-6-18(25)22-15/h3-4,7-8,10-11H,5-6,9H2,1-2H3,(H,22,25)(H,23,26).
What are the key properties of N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide?
N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide has a molecular weight of 364.41 g/mol, XLogP of 2.72, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-7-yl)-2-(8-methylimidazo[1,2-a]pyridin-2-yl)acetamide is sourced from PubChem (CID 75478605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).