5,11-dimethyl-10,11-dihydrobenzimidazolo[1,2-c]quinazolin-6-one

C16H15N3O — CID 71176391

IUPAC5,11-dimethyl-10,11-dihydrobenzimidazolo[1,2-c]quinazolin-6-one
SMILESCC1CC=Cc2c1nc1c3ccccc3n(C)c(=O)n21
InChIInChI=1S/C16H15N3O/c1-10-6-5-9-13-14(10)17-15-11-7-3-4-8-12(11)18(2)16(20)19(13)15/h3-5,7-10H,6H2,1-2H3
InChIKeyYKFBIWFRJADGHK-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.71
Rot. Bonds

About 5,11-dimethyl-10,11-dihydrobenzimidazolo[1,2-c]quinazolin-6-one

5,11-dimethyl-10,11-dihydrobenzimidazolo[1,2-c]quinazolin-6-one (PubChem CID 71176391) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 5,11-dimethyl-10,11-dihydrobenzimidazolo[1,2-c]quinazolin-6-one.

Molecular Properties

Compound Name5,11-dimethyl-10,11-dihydrobenzimidazolo[1,2-c]quinazolin-6-one
PubChem CID71176391
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name5,11-dimethyl-10,11-dihydrobenzimidazolo[1,2-c]quinazolin-6-one
SMILESCC1CC=Cc2c1nc1c3ccccc3n(C)c(=O)n21
InChIInChI=1S/C16H15N3O/c1-10-6-5-9-13-14(10)17-15-11-7-3-4-8-12(11)18(2)16(20)19(13)15/h3-5,7-10H,6H2,1-2H3
InChIKeyYKFBIWFRJADGHK-UHFFFAOYSA-N
XLogP2.71
TPSA39.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5,11-dimethyl-10,11-dihydrobenzimidazolo[1,2-c]quinazolin-6-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 5,11-dimethyl-10,11-dihydrobenzimidazolo[1,2-c]quinazolin-6-one?
The IUPAC name of 5,11-dimethyl-10,11-dihydrobenzimidazolo[1,2-c]quinazolin-6-one (CID 71176391) is 5,11-dimethyl-10,11-dihydrobenzimidazolo[1,2-c]quinazolin-6-one.
What is the SMILES notation for 5,11-dimethyl-10,11-dihydrobenzimidazolo[1,2-c]quinazolin-6-one?
The canonical SMILES for 5,11-dimethyl-10,11-dihydrobenzimidazolo[1,2-c]quinazolin-6-one is CC1CC=Cc2c1nc1c3ccccc3n(C)c(=O)n21.
What is the InChIKey of 5,11-dimethyl-10,11-dihydrobenzimidazolo[1,2-c]quinazolin-6-one?
The InChIKey is YKFBIWFRJADGHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-10-6-5-9-13-14(10)17-15-11-7-3-4-8-12(11)18(2)16(20)19(13)15/h3-5,7-10H,6H2,1-2H3.
What are the key properties of 5,11-dimethyl-10,11-dihydrobenzimidazolo[1,2-c]quinazolin-6-one?
5,11-dimethyl-10,11-dihydrobenzimidazolo[1,2-c]quinazolin-6-one has a molecular weight of 265.32 g/mol, XLogP of 2.71, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,11-dimethyl-10,11-dihydrobenzimidazolo[1,2-c]quinazolin-6-one is sourced from PubChem (CID 71176391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).