4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride

C20H23ClN4O — CID 119332720

IUPAC4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride
SMILESCl.NCc1ccc(C(=O)Nc2nc3ccccc3n2C2CCCC2)cc1
InChIInChI=1S/C20H22N4O.ClH/c21-13-14-9-11-15(12-10-14)19(25)23-20-22-17-7-3-4-8-18(17)24(20)16-5-1-2-6-16;/h3-4,7-12,16H,1-2,5-6,13,21H2,(H,22,23,25);1H
InChIKeyQBGRXNYVZABWKP-UHFFFAOYSA-N
MW370.88 g/mol
LogP4.28
Rot. Bonds4

About 4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride

4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride (PubChem CID 119332720) has the molecular formula C20H23ClN4O and a molecular weight of 370.88 g/mol. Its IUPAC name is 4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride.

Molecular Properties

Compound Name4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride
PubChem CID119332720
Molecular FormulaC20H23ClN4O
Molecular Weight370.88 g/mol
Exact Mass370.16
IUPAC Name4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride
SMILESCl.NCc1ccc(C(=O)Nc2nc3ccccc3n2C2CCCC2)cc1
InChIInChI=1S/C20H22N4O.ClH/c21-13-14-9-11-15(12-10-14)19(25)23-20-22-17-7-3-4-8-18(17)24(20)16-5-1-2-6-16;/h3-4,7-12,16H,1-2,5-6,13,21H2,(H,22,23,25);1H
InChIKeyQBGRXNYVZABWKP-UHFFFAOYSA-N
XLogP4.28
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.88
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride 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 4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride?
The IUPAC name of 4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride (CID 119332720) is 4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride.
What is the SMILES notation for 4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride?
The canonical SMILES for 4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride is Cl.NCc1ccc(C(=O)Nc2nc3ccccc3n2C2CCCC2)cc1.
What is the InChIKey of 4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride?
The InChIKey is QBGRXNYVZABWKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O.ClH/c21-13-14-9-11-15(12-10-14)19(25)23-20-22-17-7-3-4-8-18(17)24(20)16-5-1-2-6-16;/h3-4,7-12,16H,1-2,5-6,13,21H2,(H,22,23,25);1H.
What are the key properties of 4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride?
4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride has a molecular weight of 370.88 g/mol, XLogP of 4.28, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride is sourced from PubChem (CID 119332720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).