(2R)-2-(1H-imidazol-2-yl)-N-[(1R,2S)-2-pyrazol-1-ylcyclohexyl]piperidine-1-carboxamide

C18H26N6O — CID 97085034

IUPAC(2R)-2-(1H-imidazol-2-yl)-N-[(1R,2S)-2-pyrazol-1-ylcyclohexyl]piperidine-1-carboxamide
SMILESO=C(N[C@@H]1CCCC[C@@H]1n1cccn1)N1CCCC[C@@H]1c1ncc[nH]1
InChIInChI=1S/C18H26N6O/c25-18(23-12-4-3-8-16(23)17-19-10-11-20-17)22-14-6-1-2-7-15(14)24-13-5-9-21-24/h5,9-11,13-16H,1-4,6-8,12H2,(H,19,20)(H,22,25)/t14-,15+,16-/m1/s1
InChIKeyUTYKKVQIKLOLAG-OWCLPIDISA-N
MW342.45 g/mol
LogP3.03
Rot. Bonds3

About (2R)-2-(1H-imidazol-2-yl)-N-[(1R,2S)-2-pyrazol-1-ylcyclohexyl]piperidine-1-carboxamide

(2R)-2-(1H-imidazol-2-yl)-N-[(1R,2S)-2-pyrazol-1-ylcyclohexyl]piperidine-1-carboxamide (PubChem CID 97085034) has the molecular formula C18H26N6O and a molecular weight of 342.45 g/mol. Its IUPAC name is (2R)-2-(1H-imidazol-2-yl)-N-[(1R,2S)-2-pyrazol-1-ylcyclohexyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-2-(1H-imidazol-2-yl)-N-[(1R,2S)-2-pyrazol-1-ylcyclohexyl]piperidine-1-carboxamide
PubChem CID97085034
Molecular FormulaC18H26N6O
Molecular Weight342.45 g/mol
Exact Mass342.22
IUPAC Name(2R)-2-(1H-imidazol-2-yl)-N-[(1R,2S)-2-pyrazol-1-ylcyclohexyl]piperidine-1-carboxamide
SMILESO=C(N[C@@H]1CCCC[C@@H]1n1cccn1)N1CCCC[C@@H]1c1ncc[nH]1
InChIInChI=1S/C18H26N6O/c25-18(23-12-4-3-8-16(23)17-19-10-11-20-17)22-14-6-1-2-7-15(14)24-13-5-9-21-24/h5,9-11,13-16H,1-4,6-8,12H2,(H,19,20)(H,22,25)/t14-,15+,16-/m1/s1
InChIKeyUTYKKVQIKLOLAG-OWCLPIDISA-N
XLogP3.03
TPSA78.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.45
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(1H-imidazol-2-yl)-N-[(1R,2S)-2-pyrazol-1-ylcyclohexyl]piperidine-1-carboxamide?
The IUPAC name of (2R)-2-(1H-imidazol-2-yl)-N-[(1R,2S)-2-pyrazol-1-ylcyclohexyl]piperidine-1-carboxamide (CID 97085034) is (2R)-2-(1H-imidazol-2-yl)-N-[(1R,2S)-2-pyrazol-1-ylcyclohexyl]piperidine-1-carboxamide.
What is the SMILES notation for (2R)-2-(1H-imidazol-2-yl)-N-[(1R,2S)-2-pyrazol-1-ylcyclohexyl]piperidine-1-carboxamide?
The canonical SMILES for (2R)-2-(1H-imidazol-2-yl)-N-[(1R,2S)-2-pyrazol-1-ylcyclohexyl]piperidine-1-carboxamide is O=C(N[C@@H]1CCCC[C@@H]1n1cccn1)N1CCCC[C@@H]1c1ncc[nH]1.
What is the InChIKey of (2R)-2-(1H-imidazol-2-yl)-N-[(1R,2S)-2-pyrazol-1-ylcyclohexyl]piperidine-1-carboxamide?
The InChIKey is UTYKKVQIKLOLAG-OWCLPIDISA-N. The full InChI is InChI=1S/C18H26N6O/c25-18(23-12-4-3-8-16(23)17-19-10-11-20-17)22-14-6-1-2-7-15(14)24-13-5-9-21-24/h5,9-11,13-16H,1-4,6-8,12H2,(H,19,20)(H,22,25)/t14-,15+,16-/m1/s1.
What are the key properties of (2R)-2-(1H-imidazol-2-yl)-N-[(1R,2S)-2-pyrazol-1-ylcyclohexyl]piperidine-1-carboxamide?
(2R)-2-(1H-imidazol-2-yl)-N-[(1R,2S)-2-pyrazol-1-ylcyclohexyl]piperidine-1-carboxamide has a molecular weight of 342.45 g/mol, XLogP of 3.03, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(1H-imidazol-2-yl)-N-[(1R,2S)-2-pyrazol-1-ylcyclohexyl]piperidine-1-carboxamide is sourced from PubChem (CID 97085034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).