2-(1-piperidin-4-ylpyrazol-4-yl)pyridine-3-carboxamide

C14H17N5O — CID 140776997

IUPAC2-(1-piperidin-4-ylpyrazol-4-yl)pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1-c1cnn(C2CCNCC2)c1
InChIInChI=1S/C14H17N5O/c15-14(20)12-2-1-5-17-13(12)10-8-18-19(9-10)11-3-6-16-7-4-11/h1-2,5,8-9,11,16H,3-4,6-7H2,(H2,15,20)
InChIKeyGQRRARGACONJSQ-UHFFFAOYSA-N
MW271.32 g/mol
LogP0.97
Rot. Bonds3

About 2-(1-piperidin-4-ylpyrazol-4-yl)pyridine-3-carboxamide

2-(1-piperidin-4-ylpyrazol-4-yl)pyridine-3-carboxamide (PubChem CID 140776997) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(1-piperidin-4-ylpyrazol-4-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(1-piperidin-4-ylpyrazol-4-yl)pyridine-3-carboxamide
PubChem CID140776997
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC Name2-(1-piperidin-4-ylpyrazol-4-yl)pyridine-3-carboxamide
SMILESNC(=O)c1cccnc1-c1cnn(C2CCNCC2)c1
InChIInChI=1S/C14H17N5O/c15-14(20)12-2-1-5-17-13(12)10-8-18-19(9-10)11-3-6-16-7-4-11/h1-2,5,8-9,11,16H,3-4,6-7H2,(H2,15,20)
InChIKeyGQRRARGACONJSQ-UHFFFAOYSA-N
XLogP0.97
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(4R)-azepan-4-yl]pyrazole-4-carboxamide
CID 95804927
3-bromo-N-(1-piperidin-4-ylpyrazol-4-yl)pyridine-2-carboxamide
CID 107520067
methyl 2-amino-5-(1-piperidin-4-ylpyrazol-4-yl)pyridine-3-carboxylate
CID 67388698
3-amino-6-(1-piperidin-4-ylpyrazol-4-yl)pyrazine-2-carboxylic acid
CID 163221724
2-pyrimidin-2-ylpyridine-3-carboxamide
CID 154307272
2-(4-chlorophenyl)pyridine-3-carboxamide
CID 140983292
2-(1,4-diazepan-1-yl)pyridine-3-carboxamide
CID 16793315
[2-(5-phenyl-1H-imidazol-2-yl)-4-(1-piperidin-4-ylpyrazol-4-yl)-3-pyridinyl] 2,2,2-trifluoroacetate
CID 140796382
4-(1-piperidin-4-ylpyrazol-4-yl)-9H-indeno[2,1-b]pyridine
CID 159604907
2-[[(2S)-1-acetyl-6-(1-cyclopropylpyrazol-4-yl)-2-methyl-3,4-dihydro-2H-quinolin-5-yl]oxy]pyridine-3-carboxamide
CID 118075963
2-[[1-acetyl-6-(1-cyclopropylpyrazol-4-yl)-2-methyl-3,4-dihydro-2H-quinolin-5-yl]oxy]pyridine-3-carboxamide
CID 118076256
5-(1-cyclohexylpyrazol-4-yl)-2-[3-(1-piperidin-4-ylpyrazol-4-yl)phenyl]pyrimidine
CID 144886075

Frequently Asked Questions

What is the IUPAC name of 2-(1-piperidin-4-ylpyrazol-4-yl)pyridine-3-carboxamide?
The IUPAC name of 2-(1-piperidin-4-ylpyrazol-4-yl)pyridine-3-carboxamide (CID 140776997) is 2-(1-piperidin-4-ylpyrazol-4-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-(1-piperidin-4-ylpyrazol-4-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-(1-piperidin-4-ylpyrazol-4-yl)pyridine-3-carboxamide is NC(=O)c1cccnc1-c1cnn(C2CCNCC2)c1.
What is the InChIKey of 2-(1-piperidin-4-ylpyrazol-4-yl)pyridine-3-carboxamide?
The InChIKey is GQRRARGACONJSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c15-14(20)12-2-1-5-17-13(12)10-8-18-19(9-10)11-3-6-16-7-4-11/h1-2,5,8-9,11,16H,3-4,6-7H2,(H2,15,20).
What are the key properties of 2-(1-piperidin-4-ylpyrazol-4-yl)pyridine-3-carboxamide?
2-(1-piperidin-4-ylpyrazol-4-yl)pyridine-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 0.97, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-piperidin-4-ylpyrazol-4-yl)pyridine-3-carboxamide is sourced from PubChem (CID 140776997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).