5-methyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline

C19H15N3S — CID 3794060

IUPAC5-methyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline
SMILESCN1c2ccccc2-c2nc3ccccc3n2C1c1cccs1
InChIInChI=1S/C19H15N3S/c1-21-15-9-4-2-7-13(15)18-20-14-8-3-5-10-16(14)22(18)19(21)17-11-6-12-23-17/h2-12,19H,1H3
InChIKeyAHIUDHPBRRINPQ-UHFFFAOYSA-N
MW317.42 g/mol
LogP4.76
Rot. Bonds1

About 5-methyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline

5-methyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline (PubChem CID 3794060) has the molecular formula C19H15N3S and a molecular weight of 317.42 g/mol. Its IUPAC name is 5-methyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline.

Molecular Properties

Compound Name5-methyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline
PubChem CID3794060
Molecular FormulaC19H15N3S
Molecular Weight317.42 g/mol
Exact Mass317.10
IUPAC Name5-methyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline
SMILESCN1c2ccccc2-c2nc3ccccc3n2C1c1cccs1
InChIInChI=1S/C19H15N3S/c1-21-15-9-4-2-7-13(15)18-20-14-8-3-5-10-16(14)22(18)19(21)17-11-6-12-23-17/h2-12,19H,1H3
InChIKeyAHIUDHPBRRINPQ-UHFFFAOYSA-N
XLogP4.76
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.42
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-methyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline 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-methyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline?
The IUPAC name of 5-methyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline (CID 3794060) is 5-methyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline.
What is the SMILES notation for 5-methyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline?
The canonical SMILES for 5-methyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline is CN1c2ccccc2-c2nc3ccccc3n2C1c1cccs1.
What is the InChIKey of 5-methyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline?
The InChIKey is AHIUDHPBRRINPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3S/c1-21-15-9-4-2-7-13(15)18-20-14-8-3-5-10-16(14)22(18)19(21)17-11-6-12-23-17/h2-12,19H,1H3.
What are the key properties of 5-methyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline?
5-methyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline has a molecular weight of 317.42 g/mol, XLogP of 4.76, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-thiophen-2-yl-6H-benzimidazolo[1,2-c]quinazoline is sourced from PubChem (CID 3794060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).