[1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine

C17H23N3 — CID 115433455

IUPAC[1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine
SMILESCc1ccc2c(c1)nc(C1(CN)CCCC1)n2C1CC1
InChIInChI=1S/C17H23N3/c1-12-4-7-15-14(10-12)19-16(20(15)13-5-6-13)17(11-18)8-2-3-9-17/h4,7,10,13H,2-3,5-6,8-9,11,18H2,1H3
InChIKeyIBTQTDUSFGPMQA-UHFFFAOYSA-N
MW269.39 g/mol
LogP3.45
Rot. Bonds3

About [1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine

[1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine (PubChem CID 115433455) has the molecular formula C17H23N3 and a molecular weight of 269.39 g/mol. Its IUPAC name is [1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine
PubChem CID115433455
Molecular FormulaC17H23N3
Molecular Weight269.39 g/mol
Exact Mass269.19
IUPAC Name[1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine
SMILESCc1ccc2c(c1)nc(C1(CN)CCCC1)n2C1CC1
InChIInChI=1S/C17H23N3/c1-12-4-7-15-14(10-12)19-16(20(15)13-5-6-13)17(11-18)8-2-3-9-17/h4,7,10,13H,2-3,5-6,8-9,11,18H2,1H3
InChIKeyIBTQTDUSFGPMQA-UHFFFAOYSA-N
XLogP3.45
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine 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 [1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine?
The IUPAC name of [1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine (CID 115433455) is [1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine?
The canonical SMILES for [1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine is Cc1ccc2c(c1)nc(C1(CN)CCCC1)n2C1CC1.
What is the InChIKey of [1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine?
The InChIKey is IBTQTDUSFGPMQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3/c1-12-4-7-15-14(10-12)19-16(20(15)13-5-6-13)17(11-18)8-2-3-9-17/h4,7,10,13H,2-3,5-6,8-9,11,18H2,1H3.
What are the key properties of [1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine?
[1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine has a molecular weight of 269.39 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentyl]methanamine is sourced from PubChem (CID 115433455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).