N-cyclohexyl-4-(5-methylbenzimidazol-1-yl)piperidine-1-carboxamide

C20H28N4O — CID 71468764

IUPACN-cyclohexyl-4-(5-methylbenzimidazol-1-yl)piperidine-1-carboxamide
SMILESCc1ccc2c(c1)ncn2C1CCN(C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C20H28N4O/c1-15-7-8-19-18(13-15)21-14-24(19)17-9-11-23(12-10-17)20(25)22-16-5-3-2-4-6-16/h7-8,13-14,16-17H,2-6,9-12H2,1H3,(H,22,25)
InChIKeyZXAXJBYZWMOBSG-UHFFFAOYSA-N
MW340.47 g/mol
LogP4.02
Rot. Bonds2

About N-cyclohexyl-4-(5-methylbenzimidazol-1-yl)piperidine-1-carboxamide

N-cyclohexyl-4-(5-methylbenzimidazol-1-yl)piperidine-1-carboxamide (PubChem CID 71468764) has the molecular formula C20H28N4O and a molecular weight of 340.47 g/mol. Its IUPAC name is N-cyclohexyl-4-(5-methylbenzimidazol-1-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(5-methylbenzimidazol-1-yl)piperidine-1-carboxamide
PubChem CID71468764
Molecular FormulaC20H28N4O
Molecular Weight340.47 g/mol
Exact Mass340.23
IUPAC NameN-cyclohexyl-4-(5-methylbenzimidazol-1-yl)piperidine-1-carboxamide
SMILESCc1ccc2c(c1)ncn2C1CCN(C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C20H28N4O/c1-15-7-8-19-18(13-15)21-14-24(19)17-9-11-23(12-10-17)20(25)22-16-5-3-2-4-6-16/h7-8,13-14,16-17H,2-6,9-12H2,1H3,(H,22,25)
InChIKeyZXAXJBYZWMOBSG-UHFFFAOYSA-N
XLogP4.02
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.47
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-4-(2,4-dimethylbenzoyl)piperazine-1-carboxamide
CID 110812326
N-cyclohexyl-4-[2-(2,4-dimethylphenyl)acetyl]-1,4-diazepane-1-carboxamide
CID 110813819
1-N-cyclohexyl-4-N-[(4-methylphenyl)methyl]piperidine-1,4-dicarboxamide
CID 1083731
N-cyclopropyl-4-(6-methyl-2H-indazol-3-yl)piperidine-1-carboxamide
CID 71499152
N-cyclohexyl-4-piperidin-1-ylpiperidine-1-carboxamide
CID 23604706
N-cyclopropyl-4-(2,4-dimethylphenyl)piperazine-1-carboxamide
CID 113075398
4-(6-methyl-4-oxoquinazolin-3-yl)-N-(2-methylphenyl)piperidine-1-carboxamide
CID 50828302
N-(2-chloro-4-methylphenyl)-4-(6-methyl-4-oxoquinazolin-3-yl)piperidine-1-carboxamide
CID 50828397
4-acetamido-N-cyclopentylpiperidine-1-carboxamide
CID 49468459
N-cyclopentyl-4-[2-(2,4-dimethylphenyl)acetyl]-1,4-diazepane-1-carboxamide
CID 110813824
4-(benzimidazol-1-yl)piperidine-1-carboxylic acid
CID 22047977
N-cycloheptylpiperidine-1-carboxamide
CID 54054704

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(5-methylbenzimidazol-1-yl)piperidine-1-carboxamide?
The IUPAC name of N-cyclohexyl-4-(5-methylbenzimidazol-1-yl)piperidine-1-carboxamide (CID 71468764) is N-cyclohexyl-4-(5-methylbenzimidazol-1-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-(5-methylbenzimidazol-1-yl)piperidine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-4-(5-methylbenzimidazol-1-yl)piperidine-1-carboxamide is Cc1ccc2c(c1)ncn2C1CCN(C(=O)NC2CCCCC2)CC1.
What is the InChIKey of N-cyclohexyl-4-(5-methylbenzimidazol-1-yl)piperidine-1-carboxamide?
The InChIKey is ZXAXJBYZWMOBSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O/c1-15-7-8-19-18(13-15)21-14-24(19)17-9-11-23(12-10-17)20(25)22-16-5-3-2-4-6-16/h7-8,13-14,16-17H,2-6,9-12H2,1H3,(H,22,25).
What are the key properties of N-cyclohexyl-4-(5-methylbenzimidazol-1-yl)piperidine-1-carboxamide?
N-cyclohexyl-4-(5-methylbenzimidazol-1-yl)piperidine-1-carboxamide has a molecular weight of 340.47 g/mol, XLogP of 4.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(5-methylbenzimidazol-1-yl)piperidine-1-carboxamide is sourced from PubChem (CID 71468764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).