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

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Related Compounds

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CID 52655634
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CID 136538090
2-(4-acetamidophenyl)-N-(1-cyclopentylbenzimidazol-2-yl)acetamide
CID 136527419
4-chloro-N-(1-piperidin-3-ylbenzimidazol-2-yl)benzamide
CID 90045123
3-amino-N-(1-cyclopentylbenzimidazol-2-yl)-3-phenylpropanamide;hydrochloride
CID 119951926
4-amino-N-(1-cyclohexylbenzimidazol-2-yl)pentanamide;hydrochloride
CID 120560614
3-N-[1-cyclohexyl-5-(piperidin-1-ylmethyl)benzimidazol-2-yl]benzene-1,3-dicarboxamide
CID 164600976
N-(1-cyclohexylbenzimidazol-2-yl)-3-(propan-2-ylsulfamoyl)benzamide
CID 52655657
N-(1-cyclohexylbenzimidazol-2-yl)-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119732157
1-benzyl-N-(1-cyclohexylbenzimidazol-2-yl)-6-oxopyridazine-3-carboxamide
CID 47048608
N-[2-[(1-cyclohexylbenzimidazol-2-yl)amino]-2-oxoethyl]propanamide
CID 47078417
N-(1-cyclopentylbenzimidazol-2-yl)-2-pyrrolidin-2-ylacetamide
CID 119799593

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).