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

C9H14N4O — CID 104645486

IUPACN-[(3R)-piperidin-3-yl]-1H-pyrazole-5-carboxamide
SMILESO=C(N[C@@H]1CCCNC1)c1ccn[nH]1
InChIInChI=1S/C9H14N4O/c14-9(8-3-5-11-13-8)12-7-2-1-4-10-6-7/h3,5,7,10H,1-2,4,6H2,(H,11,13)(H,12,14)/t7-/m1/s1
InChIKeyIADCATLHAZVNAE-SSDOTTSWSA-N
MW194.24 g/mol
LogP-0.11
Rot. Bonds2

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

N-[(3R)-piperidin-3-yl]-1H-pyrazole-5-carboxamide (PubChem CID 104645486) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is N-[(3R)-piperidin-3-yl]-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-[(3R)-piperidin-3-yl]-1H-pyrazole-5-carboxamide
PubChem CID104645486
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC NameN-[(3R)-piperidin-3-yl]-1H-pyrazole-5-carboxamide
SMILESO=C(N[C@@H]1CCCNC1)c1ccn[nH]1
InChIInChI=1S/C9H14N4O/c14-9(8-3-5-11-13-8)12-7-2-1-4-10-6-7/h3,5,7,10H,1-2,4,6H2,(H,11,13)(H,12,14)/t7-/m1/s1
InChIKeyIADCATLHAZVNAE-SSDOTTSWSA-N
XLogP-0.11
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 ≤ 5-0.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-piperidin-4-yl-1H-pyrazole-5-carboxamide
CID 62050322
N-(azetidin-3-yl)-1H-pyrazole-5-carboxamide
CID 66187687
N-piperidin-3-yl-2-(1H-pyrazol-5-yl)acetamide
CID 112530944
N-(6-oxopiperidin-3-yl)-1H-pyrazole-5-carboxamide
CID 62490219
3-bromo-N-[(3R)-piperidin-3-yl]pyridine-2-carboxamide
CID 107520277
methyl-[4-(1H-pyrazole-5-carbonylamino)piperidin-1-yl]borinic acid
CID 153412370
3-(4-chlorophenyl)-N-piperidin-3-yl-1H-pyrazole-5-carboxamide
CID 119424765
N-piperidin-3-ylbenzamide
CID 22017045
3-bromo-N-piperidin-3-ylbenzamide
CID 63321592
4-amino-N-[(3S)-piperidin-3-yl]benzamide
CID 89225185
2,6-dimethyl-N-piperidin-3-ylbenzamide
CID 114025985
5-nitro-N-[(3R)-piperidin-3-yl]-1H-pyrrole-2-carboxamide
CID 113436670

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-piperidin-3-yl]-1H-pyrazole-5-carboxamide?
The IUPAC name of N-[(3R)-piperidin-3-yl]-1H-pyrazole-5-carboxamide (CID 104645486) is N-[(3R)-piperidin-3-yl]-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-[(3R)-piperidin-3-yl]-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-[(3R)-piperidin-3-yl]-1H-pyrazole-5-carboxamide is O=C(N[C@@H]1CCCNC1)c1ccn[nH]1.
What is the InChIKey of N-[(3R)-piperidin-3-yl]-1H-pyrazole-5-carboxamide?
The InChIKey is IADCATLHAZVNAE-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H14N4O/c14-9(8-3-5-11-13-8)12-7-2-1-4-10-6-7/h3,5,7,10H,1-2,4,6H2,(H,11,13)(H,12,14)/t7-/m1/s1.
What are the key properties of N-[(3R)-piperidin-3-yl]-1H-pyrazole-5-carboxamide?
N-[(3R)-piperidin-3-yl]-1H-pyrazole-5-carboxamide has a molecular weight of 194.24 g/mol, XLogP of -0.11, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-piperidin-3-yl]-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 104645486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).