4-imidazol-1-yl-N-[(1S,2S)-2-methoxycyclohexyl]piperidine-1-carboxamide

C16H26N4O2 — CID 96999533

IUPAC4-imidazol-1-yl-N-[(1S,2S)-2-methoxycyclohexyl]piperidine-1-carboxamide
SMILESCO[C@H]1CCCC[C@@H]1NC(=O)N1CCC(n2ccnc2)CC1
InChIInChI=1S/C16H26N4O2/c1-22-15-5-3-2-4-14(15)18-16(21)19-9-6-13(7-10-19)20-11-8-17-12-20/h8,11-15H,2-7,9-10H2,1H3,(H,18,21)/t14-,15-/m0/s1
InChIKeySWRDJZWYQWGPJH-GJZGRUSLSA-N
MW306.41 g/mol
LogP2.19
Rot. Bonds3

About 4-imidazol-1-yl-N-[(1S,2S)-2-methoxycyclohexyl]piperidine-1-carboxamide

4-imidazol-1-yl-N-[(1S,2S)-2-methoxycyclohexyl]piperidine-1-carboxamide (PubChem CID 96999533) has the molecular formula C16H26N4O2 and a molecular weight of 306.41 g/mol. Its IUPAC name is 4-imidazol-1-yl-N-[(1S,2S)-2-methoxycyclohexyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-imidazol-1-yl-N-[(1S,2S)-2-methoxycyclohexyl]piperidine-1-carboxamide
PubChem CID96999533
Molecular FormulaC16H26N4O2
Molecular Weight306.41 g/mol
Exact Mass306.21
IUPAC Name4-imidazol-1-yl-N-[(1S,2S)-2-methoxycyclohexyl]piperidine-1-carboxamide
SMILESCO[C@H]1CCCC[C@@H]1NC(=O)N1CCC(n2ccnc2)CC1
InChIInChI=1S/C16H26N4O2/c1-22-15-5-3-2-4-14(15)18-16(21)19-9-6-13(7-10-19)20-11-8-17-12-20/h8,11-15H,2-7,9-10H2,1H3,(H,18,21)/t14-,15-/m0/s1
InChIKeySWRDJZWYQWGPJH-GJZGRUSLSA-N
XLogP2.19
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-imidazol-1-yl-N-[(1S,2S)-2-methoxycyclohexyl]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

Related Compounds

4-imidazol-1-yl-N-[(1R,2R)-2-methoxycyclohexyl]piperidine-1-carboxamide
CID 96999534
4-imidazol-1-yl-N-[(1S,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]piperidine-1-carboxamide
CID 97021838
1-[[(1R,2R)-2-methoxycyclopentyl]carbamoyl]piperidine-4-carboxylic acid
CID 122016519
4-imidazol-1-yl-N-[1-(2-methylpropanoyl)pyrrolidin-3-yl]piperidine-1-carboxamide
CID 71917763
3-hydroxy-N-(2-methoxycyclohexyl)piperidine-1-carboxamide
CID 111508397
N-[(1S,3R)-3-ethoxyspiro[3.3]heptan-1-yl]-4-imidazol-1-ylpiperidine-1-carboxamide
CID 97219565
N-(1-tert-butyl-5-oxopyrrolidin-3-yl)-4-imidazol-1-ylpiperidine-1-carboxamide
CID 71976424
1-[[(1R,2R)-2-methoxycyclopentyl]carbamoyl]pyrrolidine-3-carboxylic acid
CID 122016523
(3R)-3-[(1S)-1-hydroxyethyl]-N-[(1S,2R)-2-methoxycycloheptyl]pyrrolidine-1-carboxamide
CID 124845632
(3R)-N-[(1R,2R)-2-methoxycyclohexyl]-3-(methoxymethyl)piperidine-1-carboxamide
CID 124741783
1-cyclopentylimidazole;ethane;methanol
CID 144877752
(4-imidazol-1-ylpiperidin-1-yl)-[(2R)-piperidin-2-yl]methanone
CID 119868706

Frequently Asked Questions

What is the IUPAC name of 4-imidazol-1-yl-N-[(1S,2S)-2-methoxycyclohexyl]piperidine-1-carboxamide?
The IUPAC name of 4-imidazol-1-yl-N-[(1S,2S)-2-methoxycyclohexyl]piperidine-1-carboxamide (CID 96999533) is 4-imidazol-1-yl-N-[(1S,2S)-2-methoxycyclohexyl]piperidine-1-carboxamide.
What is the SMILES notation for 4-imidazol-1-yl-N-[(1S,2S)-2-methoxycyclohexyl]piperidine-1-carboxamide?
The canonical SMILES for 4-imidazol-1-yl-N-[(1S,2S)-2-methoxycyclohexyl]piperidine-1-carboxamide is CO[C@H]1CCCC[C@@H]1NC(=O)N1CCC(n2ccnc2)CC1.
What is the InChIKey of 4-imidazol-1-yl-N-[(1S,2S)-2-methoxycyclohexyl]piperidine-1-carboxamide?
The InChIKey is SWRDJZWYQWGPJH-GJZGRUSLSA-N. The full InChI is InChI=1S/C16H26N4O2/c1-22-15-5-3-2-4-14(15)18-16(21)19-9-6-13(7-10-19)20-11-8-17-12-20/h8,11-15H,2-7,9-10H2,1H3,(H,18,21)/t14-,15-/m0/s1.
What are the key properties of 4-imidazol-1-yl-N-[(1S,2S)-2-methoxycyclohexyl]piperidine-1-carboxamide?
4-imidazol-1-yl-N-[(1S,2S)-2-methoxycyclohexyl]piperidine-1-carboxamide has a molecular weight of 306.41 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazol-1-yl-N-[(1S,2S)-2-methoxycyclohexyl]piperidine-1-carboxamide is sourced from PubChem (CID 96999533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).