N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide

C14H17N5O — CID 110471886

IUPACN-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide
SMILESO=C(Nc1cc(-c2ccncc2)[nH]n1)C1CCNCC1
InChIInChI=1S/C14H17N5O/c20-14(11-3-7-16-8-4-11)17-13-9-12(18-19-13)10-1-5-15-6-2-10/h1-2,5-6,9,11,16H,3-4,7-8H2,(H2,17,18,19,20)
InChIKeyWGKDCUROXLKKQI-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.41
Rot. Bonds3

About N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide

N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide (PubChem CID 110471886) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide
PubChem CID110471886
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC NameN-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide
SMILESO=C(Nc1cc(-c2ccncc2)[nH]n1)C1CCNCC1
InChIInChI=1S/C14H17N5O/c20-14(11-3-7-16-8-4-11)17-13-9-12(18-19-13)10-1-5-15-6-2-10/h1-2,5-6,9,11,16H,3-4,7-8H2,(H2,17,18,19,20)
InChIKeyWGKDCUROXLKKQI-UHFFFAOYSA-N
XLogP1.41
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-pyrazin-2-ylpiperidine-4-carboxamide
CID 43616167
N-[5-(5-bromo-2-chlorophenyl)-1H-pyrazol-3-yl]piperidine-4-carboxamide;hydrochloride
CID 119313054
N-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-4-carboxamide;hydrochloride
CID 119329584
N-pyridin-4-ylpyrrolidine-3-carboxamide
CID 63005932
N-[5-(5-methylthiophen-2-yl)-1H-pyrazol-3-yl]piperidine-4-carboxamide;2,2,2-trifluoroacetic acid
CID 166204360
N-(3-methyl-4-pyridinyl)piperidine-4-carboxamide
CID 63670702
3-methyl-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)benzamide
CID 95753070
2-[[(2S)-oxan-2-yl]methylsulfanyl]-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)acetamide
CID 124606152
5-bromo-2-chloro-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)benzamide
CID 95753152
1-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]-3-(5-pyridin-4-yl-1H-pyrazol-3-yl)urea
CID 146096249
N-(4-phenoxy-3-pyridinyl)piperidine-4-carboxamide
CID 119866026
1,5-dimethyl-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)pyrazole-3-carboxamide
CID 95752897

Frequently Asked Questions

What is the IUPAC name of N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide?
The IUPAC name of N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide (CID 110471886) is N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide?
The canonical SMILES for N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide is O=C(Nc1cc(-c2ccncc2)[nH]n1)C1CCNCC1.
What is the InChIKey of N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide?
The InChIKey is WGKDCUROXLKKQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c20-14(11-3-7-16-8-4-11)17-13-9-12(18-19-13)10-1-5-15-6-2-10/h1-2,5-6,9,11,16H,3-4,7-8H2,(H2,17,18,19,20).
What are the key properties of N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide?
N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.41, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-pyridin-4-yl-1H-pyrazol-3-yl)piperidine-4-carboxamide is sourced from PubChem (CID 110471886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).