4-amino-N-(1-cyclohexylbenzimidazol-2-yl)pentanamide;hydrochloride

C18H27ClN4O — CID 120560614

IUPAC4-amino-N-(1-cyclohexylbenzimidazol-2-yl)pentanamide;hydrochloride
SMILESCC(N)CCC(=O)Nc1nc2ccccc2n1C1CCCCC1.Cl
InChIInChI=1S/C18H26N4O.ClH/c1-13(19)11-12-17(23)21-18-20-15-9-5-6-10-16(15)22(18)14-7-3-2-4-8-14;/h5-6,9-10,13-14H,2-4,7-8,11-12,19H2,1H3,(H,20,21,23);1H
InChIKeyLYKGPZPIMBCOLI-UHFFFAOYSA-N
MW350.89 g/mol
LogP4.03
Rot. Bonds5

About 4-amino-N-(1-cyclohexylbenzimidazol-2-yl)pentanamide;hydrochloride

4-amino-N-(1-cyclohexylbenzimidazol-2-yl)pentanamide;hydrochloride (PubChem CID 120560614) has the molecular formula C18H27ClN4O and a molecular weight of 350.89 g/mol. Its IUPAC name is 4-amino-N-(1-cyclohexylbenzimidazol-2-yl)pentanamide;hydrochloride.

Molecular Properties

Compound Name4-amino-N-(1-cyclohexylbenzimidazol-2-yl)pentanamide;hydrochloride
PubChem CID120560614
Molecular FormulaC18H27ClN4O
Molecular Weight350.89 g/mol
Exact Mass350.19
IUPAC Name4-amino-N-(1-cyclohexylbenzimidazol-2-yl)pentanamide;hydrochloride
SMILESCC(N)CCC(=O)Nc1nc2ccccc2n1C1CCCCC1.Cl
InChIInChI=1S/C18H26N4O.ClH/c1-13(19)11-12-17(23)21-18-20-15-9-5-6-10-16(15)22(18)14-7-3-2-4-8-14;/h5-6,9-10,13-14H,2-4,7-8,11-12,19H2,1H3,(H,20,21,23);1H
InChIKeyLYKGPZPIMBCOLI-UHFFFAOYSA-N
XLogP4.03
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.89
LogP ≤ 54.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(1-cyclopentylbenzimidazol-2-yl)-3-phenylpropanamide;hydrochloride
CID 119951926
N-(1-cyclohexylbenzimidazol-2-yl)-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119732157
N-[2-[(1-cyclohexylbenzimidazol-2-yl)amino]-2-oxoethyl]propanamide
CID 47078417
cis-(1S,2R)-N-[3-[(1-cyclohexylbenzimidazol-2-yl)amino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
CID 94103495
N-(1-cyclopentylbenzimidazol-2-yl)-3-(1-methylpyrazol-4-yl)propanamide
CID 56794904
2-(4-acetamidophenyl)-N-(1-cyclopentylbenzimidazol-2-yl)acetamide
CID 136527419
N-(1-cyclohexylbenzimidazol-2-yl)-2-(2-ethoxyethoxy)propanamide
CID 47066357
N-(1-cyclohexylbenzimidazol-2-yl)-4-(3-propyl-1,2,4-oxadiazol-5-yl)butanamide
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N-(1-cyclopentylbenzimidazol-2-yl)-2-pyrrolidin-2-ylacetamide
CID 119799593
4-(aminomethyl)-N-(1-cyclopentylbenzimidazol-2-yl)benzamide;hydrochloride
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N-(1-cyclohexylbenzimidazol-2-yl)-2-(2-oxopiperidin-1-yl)acetamide
CID 78892320
4-amino-N-[1-(3-methoxyphenyl)benzimidazol-2-yl]pentanamide
CID 120563260

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-cyclohexylbenzimidazol-2-yl)pentanamide;hydrochloride?
The IUPAC name of 4-amino-N-(1-cyclohexylbenzimidazol-2-yl)pentanamide;hydrochloride (CID 120560614) is 4-amino-N-(1-cyclohexylbenzimidazol-2-yl)pentanamide;hydrochloride.
What is the SMILES notation for 4-amino-N-(1-cyclohexylbenzimidazol-2-yl)pentanamide;hydrochloride?
The canonical SMILES for 4-amino-N-(1-cyclohexylbenzimidazol-2-yl)pentanamide;hydrochloride is CC(N)CCC(=O)Nc1nc2ccccc2n1C1CCCCC1.Cl.
What is the InChIKey of 4-amino-N-(1-cyclohexylbenzimidazol-2-yl)pentanamide;hydrochloride?
The InChIKey is LYKGPZPIMBCOLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O.ClH/c1-13(19)11-12-17(23)21-18-20-15-9-5-6-10-16(15)22(18)14-7-3-2-4-8-14;/h5-6,9-10,13-14H,2-4,7-8,11-12,19H2,1H3,(H,20,21,23);1H.
What are the key properties of 4-amino-N-(1-cyclohexylbenzimidazol-2-yl)pentanamide;hydrochloride?
4-amino-N-(1-cyclohexylbenzimidazol-2-yl)pentanamide;hydrochloride has a molecular weight of 350.89 g/mol, XLogP of 4.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-cyclohexylbenzimidazol-2-yl)pentanamide;hydrochloride is sourced from PubChem (CID 120560614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).