N-cyclohexyl-4-(pyrazol-1-ylmethyl)piperidine-1-carboxamide

C16H26N4O — CID 71781173

IUPACN-cyclohexyl-4-(pyrazol-1-ylmethyl)piperidine-1-carboxamide
SMILESO=C(NC1CCCCC1)N1CCC(Cn2cccn2)CC1
InChIInChI=1S/C16H26N4O/c21-16(18-15-5-2-1-3-6-15)19-11-7-14(8-12-19)13-20-10-4-9-17-20/h4,9-10,14-15H,1-3,5-8,11-13H2,(H,18,21)
InChIKeyMHLLFEYKALILHG-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.64
Rot. Bonds3

About N-cyclohexyl-4-(pyrazol-1-ylmethyl)piperidine-1-carboxamide

N-cyclohexyl-4-(pyrazol-1-ylmethyl)piperidine-1-carboxamide (PubChem CID 71781173) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is N-cyclohexyl-4-(pyrazol-1-ylmethyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(pyrazol-1-ylmethyl)piperidine-1-carboxamide
PubChem CID71781173
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC NameN-cyclohexyl-4-(pyrazol-1-ylmethyl)piperidine-1-carboxamide
SMILESO=C(NC1CCCCC1)N1CCC(Cn2cccn2)CC1
InChIInChI=1S/C16H26N4O/c21-16(18-15-5-2-1-3-6-15)19-11-7-14(8-12-19)13-20-10-4-9-17-20/h4,9-10,14-15H,1-3,5-8,11-13H2,(H,18,21)
InChIKeyMHLLFEYKALILHG-UHFFFAOYSA-N
XLogP2.64
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(cyclohexylmethyl)-6-oxo-N-[3-(1H-pyrazol-1-yl)propyl]-3-piperidinecarboxamide
CID 45221731
1-(2-Methyl-2-piperidin-1-ylpropyl)-3-(2-methyl-3-pyrazol-1-ylpropyl)urea
CID 47069469
5-[4-(aminomethyl)-1-piperidinyl]-2-[3-(1H-pyrazol-1-yl)propyl]-3(2H)-pyridazinone hydrochloride
CID 72909935
4-((1H-pyrazol-1-yl)methyl)-N-(2-methoxyethyl)piperidine-1-carboxamide
CID 71781185
N-Methyl-4-{1-[3-(1H-pyrazol-1-YL)propanoyl]pyrrolidin-3-YL}piperidine-1-carboxamide
CID 91921475
1-[4-[(1-Pyrazol-1-ylpropan-2-ylamino)methyl]piperidin-1-yl]ethanone
CID 53560969
2-cyclohexyl-N-[1-(2-pyrazol-1-ylethyl)piperidin-4-yl]acetamide
CID 53624690
4,4-dimethyl-N-(3-pyrazol-1-ylpropyl)azepane-1-carboxamide
CID 72114349
1-[(1S)-1-cyclopentyl-2,2,2-trifluoroethyl]-3-(2-pyrazol-1-ylethyl)urea
CID 99620513
1-(Cyclobutylmethyl)-1-propan-2-yl-3-(2-pyrazol-1-ylethyl)urea
CID 99839507
3-(2-fluoroethyl)-N-(2-pyrazol-1-ylethyl)-8-azabicyclo[3.2.1]octane-8-carboxamide
CID 136569091
N-(2-methyl-3-pyrazol-1-ylpropyl)-4-(1,1,1-trifluoropropan-2-yl)piperazine-1-carboxamide
CID 71861959

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(pyrazol-1-ylmethyl)piperidine-1-carboxamide?
The IUPAC name of N-cyclohexyl-4-(pyrazol-1-ylmethyl)piperidine-1-carboxamide (CID 71781173) is N-cyclohexyl-4-(pyrazol-1-ylmethyl)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-(pyrazol-1-ylmethyl)piperidine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-4-(pyrazol-1-ylmethyl)piperidine-1-carboxamide is O=C(NC1CCCCC1)N1CCC(Cn2cccn2)CC1.
What is the InChIKey of N-cyclohexyl-4-(pyrazol-1-ylmethyl)piperidine-1-carboxamide?
The InChIKey is MHLLFEYKALILHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c21-16(18-15-5-2-1-3-6-15)19-11-7-14(8-12-19)13-20-10-4-9-17-20/h4,9-10,14-15H,1-3,5-8,11-13H2,(H,18,21).
What are the key properties of N-cyclohexyl-4-(pyrazol-1-ylmethyl)piperidine-1-carboxamide?
N-cyclohexyl-4-(pyrazol-1-ylmethyl)piperidine-1-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(pyrazol-1-ylmethyl)piperidine-1-carboxamide is sourced from PubChem (CID 71781173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).