6-cyclopropylbenzimidazolo[1,2-c]quinazoline

C17H13N3 — CID 70651535

IUPAC6-cyclopropylbenzimidazolo[1,2-c]quinazoline
SMILESc1ccc2c(c1)nc(C1CC1)n1c3ccccc3nc21
InChIInChI=1S/C17H13N3/c1-2-6-13-12(5-1)17-19-14-7-3-4-8-15(14)20(17)16(18-13)11-9-10-11/h1-8,11H,9-10H2
InChIKeyUMSGWEWSMLZUSF-UHFFFAOYSA-N
MW259.31 g/mol
LogP3.91
Rot. Bonds1

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

6-cyclopropylbenzimidazolo[1,2-c]quinazoline (PubChem CID 70651535) has the molecular formula C17H13N3 and a molecular weight of 259.31 g/mol. Its IUPAC name is 6-cyclopropylbenzimidazolo[1,2-c]quinazoline.

Molecular Properties

Compound Name6-cyclopropylbenzimidazolo[1,2-c]quinazoline
PubChem CID70651535
Molecular FormulaC17H13N3
Molecular Weight259.31 g/mol
Exact Mass259.11
IUPAC Name6-cyclopropylbenzimidazolo[1,2-c]quinazoline
SMILESc1ccc2c(c1)nc(C1CC1)n1c3ccccc3nc21
InChIInChI=1S/C17H13N3/c1-2-6-13-12(5-1)17-19-14-7-3-4-8-15(14)20(17)16(18-13)11-9-10-11/h1-8,11H,9-10H2
InChIKeyUMSGWEWSMLZUSF-UHFFFAOYSA-N
XLogP3.91
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropylbenzimidazolo[1,2-c]quinazoline?
The IUPAC name of 6-cyclopropylbenzimidazolo[1,2-c]quinazoline (CID 70651535) is 6-cyclopropylbenzimidazolo[1,2-c]quinazoline.
What is the SMILES notation for 6-cyclopropylbenzimidazolo[1,2-c]quinazoline?
The canonical SMILES for 6-cyclopropylbenzimidazolo[1,2-c]quinazoline is c1ccc2c(c1)nc(C1CC1)n1c3ccccc3nc21.
What is the InChIKey of 6-cyclopropylbenzimidazolo[1,2-c]quinazoline?
The InChIKey is UMSGWEWSMLZUSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3/c1-2-6-13-12(5-1)17-19-14-7-3-4-8-15(14)20(17)16(18-13)11-9-10-11/h1-8,11H,9-10H2.
What are the key properties of 6-cyclopropylbenzimidazolo[1,2-c]quinazoline?
6-cyclopropylbenzimidazolo[1,2-c]quinazoline has a molecular weight of 259.31 g/mol, XLogP of 3.91, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropylbenzimidazolo[1,2-c]quinazoline is sourced from PubChem (CID 70651535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).