1-cyclohexyl-N-[2-(1H-imidazol-5-yl)ethyl]piperidine-4-carboxamide

C17H28N4O — CID 72917953

IUPAC1-cyclohexyl-N-[2-(1H-imidazol-5-yl)ethyl]piperidine-4-carboxamide
SMILESO=C(NCCc1cnc[nH]1)C1CCN(C2CCCCC2)CC1
InChIInChI=1S/C17H28N4O/c22-17(19-9-6-15-12-18-13-20-15)14-7-10-21(11-8-14)16-4-2-1-3-5-16/h12-14,16H,1-11H2,(H,18,20)(H,19,22)
InChIKeyRSBSGPCRSVOTGD-UHFFFAOYSA-N
MW304.44 g/mol
LogP2.11
Rot. Bonds5

About 1-cyclohexyl-N-[2-(1H-imidazol-5-yl)ethyl]piperidine-4-carboxamide

1-cyclohexyl-N-[2-(1H-imidazol-5-yl)ethyl]piperidine-4-carboxamide (PubChem CID 72917953) has the molecular formula C17H28N4O and a molecular weight of 304.44 g/mol. Its IUPAC name is 1-cyclohexyl-N-[2-(1H-imidazol-5-yl)ethyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-cyclohexyl-N-[2-(1H-imidazol-5-yl)ethyl]piperidine-4-carboxamide
PubChem CID72917953
Molecular FormulaC17H28N4O
Molecular Weight304.44 g/mol
Exact Mass304.23
IUPAC Name1-cyclohexyl-N-[2-(1H-imidazol-5-yl)ethyl]piperidine-4-carboxamide
SMILESO=C(NCCc1cnc[nH]1)C1CCN(C2CCCCC2)CC1
InChIInChI=1S/C17H28N4O/c22-17(19-9-6-15-12-18-13-20-15)14-7-10-21(11-8-14)16-4-2-1-3-5-16/h12-14,16H,1-11H2,(H,18,20)(H,19,22)
InChIKeyRSBSGPCRSVOTGD-UHFFFAOYSA-N
XLogP2.11
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.44
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-cyclohexyl-N-[2-(1H-imidazol-5-yl)ethyl]piperidine-4-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 1-cyclohexyl-N-[2-(1H-imidazol-5-yl)ethyl]piperidine-4-carboxamide?
The IUPAC name of 1-cyclohexyl-N-[2-(1H-imidazol-5-yl)ethyl]piperidine-4-carboxamide (CID 72917953) is 1-cyclohexyl-N-[2-(1H-imidazol-5-yl)ethyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-cyclohexyl-N-[2-(1H-imidazol-5-yl)ethyl]piperidine-4-carboxamide?
The canonical SMILES for 1-cyclohexyl-N-[2-(1H-imidazol-5-yl)ethyl]piperidine-4-carboxamide is O=C(NCCc1cnc[nH]1)C1CCN(C2CCCCC2)CC1.
What is the InChIKey of 1-cyclohexyl-N-[2-(1H-imidazol-5-yl)ethyl]piperidine-4-carboxamide?
The InChIKey is RSBSGPCRSVOTGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4O/c22-17(19-9-6-15-12-18-13-20-15)14-7-10-21(11-8-14)16-4-2-1-3-5-16/h12-14,16H,1-11H2,(H,18,20)(H,19,22).
What are the key properties of 1-cyclohexyl-N-[2-(1H-imidazol-5-yl)ethyl]piperidine-4-carboxamide?
1-cyclohexyl-N-[2-(1H-imidazol-5-yl)ethyl]piperidine-4-carboxamide has a molecular weight of 304.44 g/mol, XLogP of 2.11, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-[2-(1H-imidazol-5-yl)ethyl]piperidine-4-carboxamide is sourced from PubChem (CID 72917953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).