1-cyclopropyl-2-(2,3-dihydro-1H-indol-3-yl)benzimidazole

C18H17N3 — CID 80564740

IUPAC1-cyclopropyl-2-(2,3-dihydro-1H-indol-3-yl)benzimidazole
SMILESc1ccc2c(c1)NCC2c1nc2ccccc2n1C1CC1
InChIInChI=1S/C18H17N3/c1-2-6-15-13(5-1)14(11-19-15)18-20-16-7-3-4-8-17(16)21(18)12-9-10-12/h1-8,12,14,19H,9-11H2
InChIKeyKYEUAIZXUSQZNB-UHFFFAOYSA-N
MW275.36 g/mol
LogP3.93
Rot. Bonds2

About 1-cyclopropyl-2-(2,3-dihydro-1H-indol-3-yl)benzimidazole

1-cyclopropyl-2-(2,3-dihydro-1H-indol-3-yl)benzimidazole (PubChem CID 80564740) has the molecular formula C18H17N3 and a molecular weight of 275.36 g/mol. Its IUPAC name is 1-cyclopropyl-2-(2,3-dihydro-1H-indol-3-yl)benzimidazole.

Molecular Properties

Compound Name1-cyclopropyl-2-(2,3-dihydro-1H-indol-3-yl)benzimidazole
PubChem CID80564740
Molecular FormulaC18H17N3
Molecular Weight275.36 g/mol
Exact Mass275.14
IUPAC Name1-cyclopropyl-2-(2,3-dihydro-1H-indol-3-yl)benzimidazole
SMILESc1ccc2c(c1)NCC2c1nc2ccccc2n1C1CC1
InChIInChI=1S/C18H17N3/c1-2-6-15-13(5-1)14(11-19-15)18-20-16-7-3-4-8-17(16)21(18)12-9-10-12/h1-8,12,14,19H,9-11H2
InChIKeyKYEUAIZXUSQZNB-UHFFFAOYSA-N
XLogP3.93
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-2-(2,3-dihydro-1H-indol-3-yl)benzimidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(2,3-dihydro-1H-indol-3-yl)benzimidazol-1-yl]ethanol
CID 80564272
3-(4-cyclopentyl-5-methyl-1,2,4-triazol-3-yl)-2,3-dihydro-1H-indole
CID 80563100
6-chloro-2-(2,3-dihydro-1H-indol-3-yl)-1-methylbenzimidazole
CID 115472337
2-(2,3-dihydro-1H-indol-3-yl)-1,7-dimethylbenzimidazole
CID 81456351
1-cyclopropyl-2-(2-methylpyrrolidin-3-yl)benzimidazole
CID 79364147
3-(2,5-dimethyl-1,2,4-triazol-3-yl)-2,3-dihydro-1H-indole
CID 115825920
5-(2,3-dihydro-1H-indol-3-yl)-1,2,4-triazole-3,4-diamine
CID 80566338
4-(3-methylimidazo[4,5-c]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline
CID 114793439
1-cyclopropyl-N-methylbenzimidazol-2-amine
CID 21043921
2-(azetidin-3-yl)-1-[8-(1-cyclohexylethyl)-8-azabicyclo[3.2.1]octan-3-yl]benzimidazole
CID 123176599
5-(2,3-dihydro-1H-indol-3-yl)-N,4-dimethyl-1,2,4-triazol-3-amine
CID 112596966
3-(3-cyclopentyl-1H-1,2,4-triazol-5-yl)-2,3-dihydro-1H-indole
CID 80566356

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(2,3-dihydro-1H-indol-3-yl)benzimidazole?
The IUPAC name of 1-cyclopropyl-2-(2,3-dihydro-1H-indol-3-yl)benzimidazole (CID 80564740) is 1-cyclopropyl-2-(2,3-dihydro-1H-indol-3-yl)benzimidazole.
What is the SMILES notation for 1-cyclopropyl-2-(2,3-dihydro-1H-indol-3-yl)benzimidazole?
The canonical SMILES for 1-cyclopropyl-2-(2,3-dihydro-1H-indol-3-yl)benzimidazole is c1ccc2c(c1)NCC2c1nc2ccccc2n1C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(2,3-dihydro-1H-indol-3-yl)benzimidazole?
The InChIKey is KYEUAIZXUSQZNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3/c1-2-6-15-13(5-1)14(11-19-15)18-20-16-7-3-4-8-17(16)21(18)12-9-10-12/h1-8,12,14,19H,9-11H2.
What are the key properties of 1-cyclopropyl-2-(2,3-dihydro-1H-indol-3-yl)benzimidazole?
1-cyclopropyl-2-(2,3-dihydro-1H-indol-3-yl)benzimidazole has a molecular weight of 275.36 g/mol, XLogP of 3.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(2,3-dihydro-1H-indol-3-yl)benzimidazole is sourced from PubChem (CID 80564740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).