N-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-3-carboxamide

C16H26N4O — CID 119329603

IUPACN-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-3-carboxamide
SMILESO=C(Nc1cc(C2CCCCCC2)[nH]n1)C1CCCNC1
InChIInChI=1S/C16H26N4O/c21-16(13-8-5-9-17-11-13)18-15-10-14(19-20-15)12-6-3-1-2-4-7-12/h10,12-13,17H,1-9,11H2,(H2,18,19,20,21)
InChIKeyAEAJQJPNNBMCCA-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.79
Rot. Bonds3

About N-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-3-carboxamide

N-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-3-carboxamide (PubChem CID 119329603) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is N-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-3-carboxamide
PubChem CID119329603
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC NameN-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-3-carboxamide
SMILESO=C(Nc1cc(C2CCCCCC2)[nH]n1)C1CCCNC1
InChIInChI=1S/C16H26N4O/c21-16(13-8-5-9-17-11-13)18-15-10-14(19-20-15)12-6-3-1-2-4-7-12/h10,12-13,17H,1-9,11H2,(H2,18,19,20,21)
InChIKeyAEAJQJPNNBMCCA-UHFFFAOYSA-N
XLogP2.79
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-4-carboxamide;hydrochloride
CID 119329584
N-(5-cycloheptyl-1H-pyrazol-3-yl)morpholine-3-carboxamide
CID 119794227
N-pyrazin-2-ylpiperidine-3-carboxamide
CID 43616168
N-(5-methyl-1H-pyrazol-3-yl)cyclooctanecarboxamide
CID 65022914
N-(5-cycloheptyl-1H-pyrazol-3-yl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxamide
CID 167960321
(3R)-N-(5-bromopyrazin-2-yl)piperidine-3-carboxamide
CID 81134417
N-[5-(5-bromo-2-chlorophenyl)-1H-pyrazol-3-yl]piperidine-3-carboxamide;hydrochloride
CID 119313062
(2R,3S)-N-(5-cycloheptyl-1H-pyrazol-3-yl)-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120933939
N-(5-propan-2-yl-1H-pyrazol-3-yl)cyclooctanecarboxamide
CID 115663305
(3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide
CID 81139342
2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)acetamide
CID 18423577
(3R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-1-pyrimidin-2-ylpiperidine-3-carboxamide
CID 94796113

Frequently Asked Questions

What is the IUPAC name of N-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-3-carboxamide?
The IUPAC name of N-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-3-carboxamide (CID 119329603) is N-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-3-carboxamide?
The canonical SMILES for N-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-3-carboxamide is O=C(Nc1cc(C2CCCCCC2)[nH]n1)C1CCCNC1.
What is the InChIKey of N-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-3-carboxamide?
The InChIKey is AEAJQJPNNBMCCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c21-16(13-8-5-9-17-11-13)18-15-10-14(19-20-15)12-6-3-1-2-4-7-12/h10,12-13,17H,1-9,11H2,(H2,18,19,20,21).
What are the key properties of N-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-3-carboxamide?
N-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-3-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 2.79, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-3-carboxamide is sourced from PubChem (CID 119329603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).