4-[1-(cyclobutylmethyl)imidazol-2-yl]-N-(cyclohexylmethyl)piperidine-1-carboxamide

C21H34N4O — CID 72882718

IUPAC4-[1-(cyclobutylmethyl)imidazol-2-yl]-N-(cyclohexylmethyl)piperidine-1-carboxamide
SMILESO=C(NCC1CCCCC1)N1CCC(c2nccn2CC2CCC2)CC1
InChIInChI=1S/C21H34N4O/c26-21(23-15-17-5-2-1-3-6-17)24-12-9-19(10-13-24)20-22-11-14-25(20)16-18-7-4-8-18/h11,14,17-19H,1-10,12-13,15-16H2,(H,23,26)
InChIKeyGDZNAXKGDCGKMV-UHFFFAOYSA-N
MW358.53 g/mol
LogP4.15
Rot. Bonds5

About 4-[1-(cyclobutylmethyl)imidazol-2-yl]-N-(cyclohexylmethyl)piperidine-1-carboxamide

4-[1-(cyclobutylmethyl)imidazol-2-yl]-N-(cyclohexylmethyl)piperidine-1-carboxamide (PubChem CID 72882718) has the molecular formula C21H34N4O and a molecular weight of 358.53 g/mol. Its IUPAC name is 4-[1-(cyclobutylmethyl)imidazol-2-yl]-N-(cyclohexylmethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[1-(cyclobutylmethyl)imidazol-2-yl]-N-(cyclohexylmethyl)piperidine-1-carboxamide
PubChem CID72882718
Molecular FormulaC21H34N4O
Molecular Weight358.53 g/mol
Exact Mass358.27
IUPAC Name4-[1-(cyclobutylmethyl)imidazol-2-yl]-N-(cyclohexylmethyl)piperidine-1-carboxamide
SMILESO=C(NCC1CCCCC1)N1CCC(c2nccn2CC2CCC2)CC1
InChIInChI=1S/C21H34N4O/c26-21(23-15-17-5-2-1-3-6-17)24-12-9-19(10-13-24)20-22-11-14-25(20)16-18-7-4-8-18/h11,14,17-19H,1-10,12-13,15-16H2,(H,23,26)
InChIKeyGDZNAXKGDCGKMV-UHFFFAOYSA-N
XLogP4.15
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.53
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[1-(cyclobutylmethyl)imidazol-2-yl]-N-(cyclohexylmethyl)piperidine-1-carboxamide 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-[1-(cyclobutylmethyl)imidazol-2-yl]-N-(cyclohexylmethyl)piperidine-1-carboxamide?
The IUPAC name of 4-[1-(cyclobutylmethyl)imidazol-2-yl]-N-(cyclohexylmethyl)piperidine-1-carboxamide (CID 72882718) is 4-[1-(cyclobutylmethyl)imidazol-2-yl]-N-(cyclohexylmethyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-[1-(cyclobutylmethyl)imidazol-2-yl]-N-(cyclohexylmethyl)piperidine-1-carboxamide?
The canonical SMILES for 4-[1-(cyclobutylmethyl)imidazol-2-yl]-N-(cyclohexylmethyl)piperidine-1-carboxamide is O=C(NCC1CCCCC1)N1CCC(c2nccn2CC2CCC2)CC1.
What is the InChIKey of 4-[1-(cyclobutylmethyl)imidazol-2-yl]-N-(cyclohexylmethyl)piperidine-1-carboxamide?
The InChIKey is GDZNAXKGDCGKMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H34N4O/c26-21(23-15-17-5-2-1-3-6-17)24-12-9-19(10-13-24)20-22-11-14-25(20)16-18-7-4-8-18/h11,14,17-19H,1-10,12-13,15-16H2,(H,23,26).
What are the key properties of 4-[1-(cyclobutylmethyl)imidazol-2-yl]-N-(cyclohexylmethyl)piperidine-1-carboxamide?
4-[1-(cyclobutylmethyl)imidazol-2-yl]-N-(cyclohexylmethyl)piperidine-1-carboxamide has a molecular weight of 358.53 g/mol, XLogP of 4.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(cyclobutylmethyl)imidazol-2-yl]-N-(cyclohexylmethyl)piperidine-1-carboxamide is sourced from PubChem (CID 72882718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).