5-[(3R)-piperidin-3-yl]-1H-pyrazole-3-carboxamide

C9H14N4O — CID 92615149

IUPAC5-[(3R)-piperidin-3-yl]-1H-pyrazole-3-carboxamide
SMILESNC(=O)c1cc([C@@H]2CCCNC2)[nH]n1
InChIInChI=1S/C9H14N4O/c10-9(14)8-4-7(12-13-8)6-2-1-3-11-5-6/h4,6,11H,1-3,5H2,(H2,10,14)(H,12,13)/t6-/m1/s1
InChIKeyFENMNPGYHPABRZ-ZCFIWIBFSA-N
MW194.24 g/mol
LogP-0.02
Rot. Bonds2

About 5-[(3R)-piperidin-3-yl]-1H-pyrazole-3-carboxamide

5-[(3R)-piperidin-3-yl]-1H-pyrazole-3-carboxamide (PubChem CID 92615149) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 5-[(3R)-piperidin-3-yl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-[(3R)-piperidin-3-yl]-1H-pyrazole-3-carboxamide
PubChem CID92615149
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name5-[(3R)-piperidin-3-yl]-1H-pyrazole-3-carboxamide
SMILESNC(=O)c1cc([C@@H]2CCCNC2)[nH]n1
InChIInChI=1S/C9H14N4O/c10-9(14)8-4-7(12-13-8)6-2-1-3-11-5-6/h4,6,11H,1-3,5H2,(H2,10,14)(H,12,13)/t6-/m1/s1
InChIKeyFENMNPGYHPABRZ-ZCFIWIBFSA-N
XLogP-0.02
TPSA83.80 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 ≤ 5-0.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-bromophenyl)-5-piperidin-3-yl-1H-pyrazole-3-carboxamide
CID 112707531
3-(3-carbamoyl-1H-pyrazol-5-yl)-N-propan-2-ylpiperidine-1-carboxamide
CID 75378433
N-(5-cycloheptyl-1H-pyrazol-3-yl)piperidine-3-carboxamide
CID 119329603
5-[1-(2-amino-2-methylpropyl)piperidin-3-yl]-1H-pyrazole-3-carboxamide;hydrochloride
CID 120849092
5-piperidin-4-yl-1H-pyrazole-3-carboxylic acid
CID 83409074
5-piperidin-3-yl-1H-pyrazole-4-carboxamide;hydrochloride
CID 126780501
5-[(3R)-1-(2-methylsulfonylethyl)piperidin-3-yl]-1H-pyrazole-3-carboxamide
CID 97217786
5-[(3S)-1-[(1S)-1-(5-ethyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-3-yl]-1H-pyrazole-3-carboxamide
CID 97318255
4-[[3-(3-carbamoyl-1H-pyrazol-5-yl)piperidine-1-carbonyl]amino]-2,2-dimethylbutanoic acid
CID 122126620
5-[1-(2,3-dihydrofuran-4-carbonyl)piperidin-3-yl]-1H-pyrazole-3-carboxamide
CID 71871669
5-[(3R)-1-(1H-imidazol-2-ylmethyl)piperidin-3-yl]-1H-pyrazole-3-carboxamide
CID 97217770
5-[(3R)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]piperidin-3-yl]-1H-pyrazole-3-carboxamide
CID 96514247

Frequently Asked Questions

What is the IUPAC name of 5-[(3R)-piperidin-3-yl]-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-[(3R)-piperidin-3-yl]-1H-pyrazole-3-carboxamide (CID 92615149) is 5-[(3R)-piperidin-3-yl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-[(3R)-piperidin-3-yl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-[(3R)-piperidin-3-yl]-1H-pyrazole-3-carboxamide is NC(=O)c1cc([C@@H]2CCCNC2)[nH]n1.
What is the InChIKey of 5-[(3R)-piperidin-3-yl]-1H-pyrazole-3-carboxamide?
The InChIKey is FENMNPGYHPABRZ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H14N4O/c10-9(14)8-4-7(12-13-8)6-2-1-3-11-5-6/h4,6,11H,1-3,5H2,(H2,10,14)(H,12,13)/t6-/m1/s1.
What are the key properties of 5-[(3R)-piperidin-3-yl]-1H-pyrazole-3-carboxamide?
5-[(3R)-piperidin-3-yl]-1H-pyrazole-3-carboxamide has a molecular weight of 194.24 g/mol, XLogP of -0.02, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3R)-piperidin-3-yl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 92615149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).