4,7-dimethyl-3-(2-methyl-3-pyridinyl)imidazo[1,5-a]quinazolin-5-one

C18H16N4O — CID 169253699

IUPAC4,7-dimethyl-3-(2-methyl-3-pyridinyl)imidazo[1,5-a]quinazolin-5-one
SMILESCc1ccc2c(c1)c(=O)n(C)c1c(-c3cccnc3C)ncn21
InChIInChI=1S/C18H16N4O/c1-11-6-7-15-14(9-11)18(23)21(3)17-16(20-10-22(15)17)13-5-4-8-19-12(13)2/h4-10H,1-3H3
InChIKeyPOCZNZDOGRGUON-UHFFFAOYSA-N
MW304.35 g/mol
LogP2.87
Rot. Bonds1

About 4,7-dimethyl-3-(2-methyl-3-pyridinyl)imidazo[1,5-a]quinazolin-5-one

4,7-dimethyl-3-(2-methyl-3-pyridinyl)imidazo[1,5-a]quinazolin-5-one (PubChem CID 169253699) has the molecular formula C18H16N4O and a molecular weight of 304.35 g/mol. Its IUPAC name is 4,7-dimethyl-3-(2-methyl-3-pyridinyl)imidazo[1,5-a]quinazolin-5-one.

Molecular Properties

Compound Name4,7-dimethyl-3-(2-methyl-3-pyridinyl)imidazo[1,5-a]quinazolin-5-one
PubChem CID169253699
Molecular FormulaC18H16N4O
Molecular Weight304.35 g/mol
Exact Mass304.13
IUPAC Name4,7-dimethyl-3-(2-methyl-3-pyridinyl)imidazo[1,5-a]quinazolin-5-one
SMILESCc1ccc2c(c1)c(=O)n(C)c1c(-c3cccnc3C)ncn21
InChIInChI=1S/C18H16N4O/c1-11-6-7-15-14(9-11)18(23)21(3)17-16(20-10-22(15)17)13-5-4-8-19-12(13)2/h4-10H,1-3H3
InChIKeyPOCZNZDOGRGUON-UHFFFAOYSA-N
XLogP2.87
TPSA52.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4,7-dimethyl-3-(2-methyl-3-pyridinyl)imidazo[1,5-a]quinazolin-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4,7-dimethyl-3-(2-methyl-3-pyridinyl)imidazo[1,5-a]quinazolin-5-one?
The IUPAC name of 4,7-dimethyl-3-(2-methyl-3-pyridinyl)imidazo[1,5-a]quinazolin-5-one (CID 169253699) is 4,7-dimethyl-3-(2-methyl-3-pyridinyl)imidazo[1,5-a]quinazolin-5-one.
What is the SMILES notation for 4,7-dimethyl-3-(2-methyl-3-pyridinyl)imidazo[1,5-a]quinazolin-5-one?
The canonical SMILES for 4,7-dimethyl-3-(2-methyl-3-pyridinyl)imidazo[1,5-a]quinazolin-5-one is Cc1ccc2c(c1)c(=O)n(C)c1c(-c3cccnc3C)ncn21.
What is the InChIKey of 4,7-dimethyl-3-(2-methyl-3-pyridinyl)imidazo[1,5-a]quinazolin-5-one?
The InChIKey is POCZNZDOGRGUON-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O/c1-11-6-7-15-14(9-11)18(23)21(3)17-16(20-10-22(15)17)13-5-4-8-19-12(13)2/h4-10H,1-3H3.
What are the key properties of 4,7-dimethyl-3-(2-methyl-3-pyridinyl)imidazo[1,5-a]quinazolin-5-one?
4,7-dimethyl-3-(2-methyl-3-pyridinyl)imidazo[1,5-a]quinazolin-5-one has a molecular weight of 304.35 g/mol, XLogP of 2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dimethyl-3-(2-methyl-3-pyridinyl)imidazo[1,5-a]quinazolin-5-one is sourced from PubChem (CID 169253699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).