3-(4-methylphenyl)-5-propan-2-ylimidazo[1,5-a]quinoxalin-4-one

C20H19N3O — CID 10829294

IUPAC3-(4-methylphenyl)-5-propan-2-ylimidazo[1,5-a]quinoxalin-4-one
SMILESCc1ccc(-c2ncn3c2c(=O)n(C(C)C)c2ccccc23)cc1
InChIInChI=1S/C20H19N3O/c1-13(2)23-17-7-5-4-6-16(17)22-12-21-18(19(22)20(23)24)15-10-8-14(3)9-11-15/h4-13H,1-3H3
InChIKeyQFBCXRGGUREMJA-UHFFFAOYSA-N
MW317.39 g/mol
LogP4.21
Rot. Bonds2

About 3-(4-methylphenyl)-5-propan-2-ylimidazo[1,5-a]quinoxalin-4-one

3-(4-methylphenyl)-5-propan-2-ylimidazo[1,5-a]quinoxalin-4-one (PubChem CID 10829294) has the molecular formula C20H19N3O and a molecular weight of 317.39 g/mol. Its IUPAC name is 3-(4-methylphenyl)-5-propan-2-ylimidazo[1,5-a]quinoxalin-4-one.

Molecular Properties

Compound Name3-(4-methylphenyl)-5-propan-2-ylimidazo[1,5-a]quinoxalin-4-one
PubChem CID10829294
Molecular FormulaC20H19N3O
Molecular Weight317.39 g/mol
Exact Mass317.15
IUPAC Name3-(4-methylphenyl)-5-propan-2-ylimidazo[1,5-a]quinoxalin-4-one
SMILESCc1ccc(-c2ncn3c2c(=O)n(C(C)C)c2ccccc23)cc1
InChIInChI=1S/C20H19N3O/c1-13(2)23-17-7-5-4-6-16(17)22-12-21-18(19(22)20(23)24)15-10-8-14(3)9-11-15/h4-13H,1-3H3
InChIKeyQFBCXRGGUREMJA-UHFFFAOYSA-N
XLogP4.21
TPSA39.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1-methyl-
CID 3077017
[1-(3-Methylphenyl)-5-benzimidazolyl]-(1-piperidinyl)methanone
CID 3243760
KF 18280
CID 3071941
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-ethyl-5-phenyl-
CID 3071939
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-methyl-5-phenyl-
CID 3071959
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-5-phenyl-3-propyl-
CID 3071969
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(2-methylpropyl)-5-phenyl-
CID 3071971
(4-cyclopropyl-2,3-dihydroquinoxalin-1-yl)-[3-[(1R)-1-phenylethyl]imidazol-4-yl]methanone
CID 155669602
2,3-Dimethyl-9-phenyl-7,8,9,10-tetrahydro-imidazo[2,1-a]isoquinoline-6-carboxylic acid dimethylamide
CID 11314025
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(1-methylethyl)-5-phenyl-
CID 3071940
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-5-butyl-3-methyl-
CID 3071975
4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1,8-dimethyl-
CID 3077034

Frequently Asked Questions

What is the IUPAC name of 3-(4-methylphenyl)-5-propan-2-ylimidazo[1,5-a]quinoxalin-4-one?
The IUPAC name of 3-(4-methylphenyl)-5-propan-2-ylimidazo[1,5-a]quinoxalin-4-one (CID 10829294) is 3-(4-methylphenyl)-5-propan-2-ylimidazo[1,5-a]quinoxalin-4-one.
What is the SMILES notation for 3-(4-methylphenyl)-5-propan-2-ylimidazo[1,5-a]quinoxalin-4-one?
The canonical SMILES for 3-(4-methylphenyl)-5-propan-2-ylimidazo[1,5-a]quinoxalin-4-one is Cc1ccc(-c2ncn3c2c(=O)n(C(C)C)c2ccccc23)cc1.
What is the InChIKey of 3-(4-methylphenyl)-5-propan-2-ylimidazo[1,5-a]quinoxalin-4-one?
The InChIKey is QFBCXRGGUREMJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O/c1-13(2)23-17-7-5-4-6-16(17)22-12-21-18(19(22)20(23)24)15-10-8-14(3)9-11-15/h4-13H,1-3H3.
What are the key properties of 3-(4-methylphenyl)-5-propan-2-ylimidazo[1,5-a]quinoxalin-4-one?
3-(4-methylphenyl)-5-propan-2-ylimidazo[1,5-a]quinoxalin-4-one has a molecular weight of 317.39 g/mol, XLogP of 4.21, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylphenyl)-5-propan-2-ylimidazo[1,5-a]quinoxalin-4-one is sourced from PubChem (CID 10829294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).