1-(2-ethylphenyl)-3-methyl-8-pyridin-3-ylimidazo[4,5-c]quinolin-2-one

C24H20N4O — CID 11978091

IUPAC1-(2-ethylphenyl)-3-methyl-8-pyridin-3-ylimidazo[4,5-c]quinolin-2-one
SMILESCCc1ccccc1-n1c(=O)n(C)c2cnc3ccc(-c4cccnc4)cc3c21
InChIInChI=1S/C24H20N4O/c1-3-16-7-4-5-9-21(16)28-23-19-13-17(18-8-6-12-25-14-18)10-11-20(19)26-15-22(23)27(2)24(28)29/h4-15H,3H2,1-2H3
InChIKeyPJMBNLAPZLTTCA-UHFFFAOYSA-N
MW380.45 g/mol
LogP4.50
Rot. Bonds3

About 1-(2-ethylphenyl)-3-methyl-8-pyridin-3-ylimidazo[4,5-c]quinolin-2-one

1-(2-ethylphenyl)-3-methyl-8-pyridin-3-ylimidazo[4,5-c]quinolin-2-one (PubChem CID 11978091) has the molecular formula C24H20N4O and a molecular weight of 380.45 g/mol. Its IUPAC name is 1-(2-ethylphenyl)-3-methyl-8-pyridin-3-ylimidazo[4,5-c]quinolin-2-one.

Molecular Properties

Compound Name1-(2-ethylphenyl)-3-methyl-8-pyridin-3-ylimidazo[4,5-c]quinolin-2-one
PubChem CID11978091
Molecular FormulaC24H20N4O
Molecular Weight380.45 g/mol
Exact Mass380.16
IUPAC Name1-(2-ethylphenyl)-3-methyl-8-pyridin-3-ylimidazo[4,5-c]quinolin-2-one
SMILESCCc1ccccc1-n1c(=O)n(C)c2cnc3ccc(-c4cccnc4)cc3c21
InChIInChI=1S/C24H20N4O/c1-3-16-7-4-5-9-21(16)28-23-19-13-17(18-8-6-12-25-14-18)10-11-20(19)26-15-22(23)27(2)24(28)29/h4-15H,3H2,1-2H3
InChIKeyPJMBNLAPZLTTCA-UHFFFAOYSA-N
XLogP4.50
TPSA52.71 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.45
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

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1-(2-{4-[1-(4-Fluoro-phenyl)-5-methyl-1H-indol-3-yl]-piperidin-1-yl}-ethyl)-imidazolidin-2-one
CID 15006457
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CID 46890476
1-[2-(3-Prop-1-en-2-ylphenyl)propan-2-yl]-3-quinolin-7-ylurea
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1-(5-Isoquinolin-4-ylindol-1-yl)ethanone
CID 73442767
1-Cyclopropyl-3-[[1-(3-methylbutyl)pyrrolo[3,2-c]pyridin-2-yl]methyl]imidazo[4,5-c]pyridin-2-one
CID 118874449

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylphenyl)-3-methyl-8-pyridin-3-ylimidazo[4,5-c]quinolin-2-one?
The IUPAC name of 1-(2-ethylphenyl)-3-methyl-8-pyridin-3-ylimidazo[4,5-c]quinolin-2-one (CID 11978091) is 1-(2-ethylphenyl)-3-methyl-8-pyridin-3-ylimidazo[4,5-c]quinolin-2-one.
What is the SMILES notation for 1-(2-ethylphenyl)-3-methyl-8-pyridin-3-ylimidazo[4,5-c]quinolin-2-one?
The canonical SMILES for 1-(2-ethylphenyl)-3-methyl-8-pyridin-3-ylimidazo[4,5-c]quinolin-2-one is CCc1ccccc1-n1c(=O)n(C)c2cnc3ccc(-c4cccnc4)cc3c21.
What is the InChIKey of 1-(2-ethylphenyl)-3-methyl-8-pyridin-3-ylimidazo[4,5-c]quinolin-2-one?
The InChIKey is PJMBNLAPZLTTCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O/c1-3-16-7-4-5-9-21(16)28-23-19-13-17(18-8-6-12-25-14-18)10-11-20(19)26-15-22(23)27(2)24(28)29/h4-15H,3H2,1-2H3.
What are the key properties of 1-(2-ethylphenyl)-3-methyl-8-pyridin-3-ylimidazo[4,5-c]quinolin-2-one?
1-(2-ethylphenyl)-3-methyl-8-pyridin-3-ylimidazo[4,5-c]quinolin-2-one has a molecular weight of 380.45 g/mol, XLogP of 4.50, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylphenyl)-3-methyl-8-pyridin-3-ylimidazo[4,5-c]quinolin-2-one is sourced from PubChem (CID 11978091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).