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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Related Compounds

6-(1-bicyclo[2.2.1]heptanyl)benzimidazolo[1,2-c]quinazoline
CID 70651167
6-cyclohexylbenzimidazolo[2,1-f][1,6]naphthyridine
CID 62707657
9-cyclohexyl-14,21-diazapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(21),2,4,6,8,10,12,15,17,19-decaene
CID 118440326
6-(3,5-diphenylphenyl)benzimidazolo[1,2-c]quinazoline
CID 70652103
6-[3-[3,5-bis[3-(benzimidazolo[1,2-c]quinazolin-6-yl)phenyl]phenyl]phenyl]benzimidazolo[1,2-c]quinazoline
CID 58894944
1-(benzimidazolo[1,2-c]quinazolin-6-yl)-N,N-dimethylmethanamine
CID 15622179
3-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)oxolan-2-one
CID 42898564
6-(4-methoxyphenyl)benzimidazolo[1,2-c]quinazoline
CID 12826322
9-oxa-1,18-diazahexacyclo[15.7.0.02,10.03,8.011,16.019,24]tetracosa-2(10),3,5,7,11,13,15,17,19,21,23-undecaene
CID 129128192
6-[[(2S)-oxan-2-yl]methylsulfanyl]benzimidazolo[1,2-c]quinazoline
CID 7149454
5-cyclopropyl-2-(pyridin-2-ylmethyl)-[1,2,4]triazolo[4,3-c]quinazolin-3-one
CID 95807645
3-(2-cyclopropylbenzimidazol-1-yl)propanoic acid
CID 28752852

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).