6-methylbenzimidazolo[1,2-c]quinazoline

C15H11N3 — CID 616273

IUPAC6-methylbenzimidazolo[1,2-c]quinazoline
SMILESCc1nc2ccccc2c2nc3ccccc3n12
InChIInChI=1S/C15H11N3/c1-10-16-12-7-3-2-6-11(12)15-17-13-8-4-5-9-14(13)18(10)15/h2-9H,1H3
InChIKeyNQIDXSKSTZTFTA-UHFFFAOYSA-N
MW233.27 g/mol
LogP3.34
Rot. Bonds

About 6-methylbenzimidazolo[1,2-c]quinazoline

6-methylbenzimidazolo[1,2-c]quinazoline (PubChem CID 616273) has the molecular formula C15H11N3 and a molecular weight of 233.27 g/mol. Its IUPAC name is 6-methylbenzimidazolo[1,2-c]quinazoline.

Molecular Properties

Compound Name6-methylbenzimidazolo[1,2-c]quinazoline
PubChem CID616273
Molecular FormulaC15H11N3
Molecular Weight233.27 g/mol
Exact Mass233.10
IUPAC Name6-methylbenzimidazolo[1,2-c]quinazoline
SMILESCc1nc2ccccc2c2nc3ccccc3n12
InChIInChI=1S/C15H11N3/c1-10-16-12-7-3-2-6-11(12)15-17-13-8-4-5-9-14(13)18(10)15/h2-9H,1H3
InChIKeyNQIDXSKSTZTFTA-UHFFFAOYSA-N
XLogP3.34
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methylbenzimidazolo[1,2-c]quinazoline?
The IUPAC name of 6-methylbenzimidazolo[1,2-c]quinazoline (CID 616273) is 6-methylbenzimidazolo[1,2-c]quinazoline.
What is the SMILES notation for 6-methylbenzimidazolo[1,2-c]quinazoline?
The canonical SMILES for 6-methylbenzimidazolo[1,2-c]quinazoline is Cc1nc2ccccc2c2nc3ccccc3n12.
What is the InChIKey of 6-methylbenzimidazolo[1,2-c]quinazoline?
The InChIKey is NQIDXSKSTZTFTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3/c1-10-16-12-7-3-2-6-11(12)15-17-13-8-4-5-9-14(13)18(10)15/h2-9H,1H3.
What are the key properties of 6-methylbenzimidazolo[1,2-c]quinazoline?
6-methylbenzimidazolo[1,2-c]quinazoline has a molecular weight of 233.27 g/mol, XLogP of 3.34, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylbenzimidazolo[1,2-c]quinazoline is sourced from PubChem (CID 616273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).