N-(1H-pyrazol-4-yl)piperidine-2-carboxamide

C9H14N4O — CID 43540267

IUPACN-(1H-pyrazol-4-yl)piperidine-2-carboxamide
SMILESO=C(Nc1cn[nH]c1)C1CCCCN1
InChIInChI=1S/C9H14N4O/c14-9(8-3-1-2-4-10-8)13-7-5-11-12-6-7/h5-6,8,10H,1-4H2,(H,11,12)(H,13,14)
InChIKeyBPTDOORIVWFLJO-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.49
Rot. Bonds2

About N-(1H-pyrazol-4-yl)piperidine-2-carboxamide

N-(1H-pyrazol-4-yl)piperidine-2-carboxamide (PubChem CID 43540267) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is N-(1H-pyrazol-4-yl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(1H-pyrazol-4-yl)piperidine-2-carboxamide
PubChem CID43540267
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC NameN-(1H-pyrazol-4-yl)piperidine-2-carboxamide
SMILESO=C(Nc1cn[nH]c1)C1CCCCN1
InChIInChI=1S/C9H14N4O/c14-9(8-3-1-2-4-10-8)13-7-5-11-12-6-7/h5-6,8,10H,1-4H2,(H,11,12)(H,13,14)
InChIKeyBPTDOORIVWFLJO-UHFFFAOYSA-N
XLogP0.49
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide hydrochloride
CID 165469821
N-methyl-2-[4-(1H-pyrazol-4-ylcarbamoylamino)piperidin-1-yl]acetamide
CID 53503350
4-methyl-2-(2-oxopiperidin-1-yl)-N-(1H-pyrazol-4-yl)pentanamide
CID 71972608
2-[cyclopropyl(ethyl)amino]-N-(1H-pyrazol-4-yl)acetamide
CID 136517020
N-(1H-pyrazol-4-yl)cyclohexanecarboxamide
CID 43429406
1-amino-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide
CID 81179351
N-[1-(2,2-difluoroethyl)pyrazol-4-yl]piperidine-2-carboxamide
CID 119328770
N-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]piperidine-2-carboxamide
CID 119330550
4,4-difluoro-N-(1H-pyrazol-4-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 120348369
4,4-difluoro-N-(1H-pyrazol-4-yl)pyrrolidine-2-carboxamide
CID 120348370
3-fluoro-N-(1H-pyrazol-4-yl)cyclohexane-1-carboxamide
CID 126794159
1-fluoro-N-(1H-pyrazol-4-yl)cyclobutane-1-carboxamide
CID 130616395

Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrazol-4-yl)piperidine-2-carboxamide?
The IUPAC name of N-(1H-pyrazol-4-yl)piperidine-2-carboxamide (CID 43540267) is N-(1H-pyrazol-4-yl)piperidine-2-carboxamide.
What is the SMILES notation for N-(1H-pyrazol-4-yl)piperidine-2-carboxamide?
The canonical SMILES for N-(1H-pyrazol-4-yl)piperidine-2-carboxamide is O=C(Nc1cn[nH]c1)C1CCCCN1.
What is the InChIKey of N-(1H-pyrazol-4-yl)piperidine-2-carboxamide?
The InChIKey is BPTDOORIVWFLJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c14-9(8-3-1-2-4-10-8)13-7-5-11-12-6-7/h5-6,8,10H,1-4H2,(H,11,12)(H,13,14).
What are the key properties of N-(1H-pyrazol-4-yl)piperidine-2-carboxamide?
N-(1H-pyrazol-4-yl)piperidine-2-carboxamide has a molecular weight of 194.24 g/mol, XLogP of 0.49, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrazol-4-yl)piperidine-2-carboxamide is sourced from PubChem (CID 43540267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).