3-hydroxy-N-(1-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide

C14H11N5O2 — CID 75510958

IUPAC3-hydroxy-N-(1-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide
SMILESO=C(Nc1cnn(-c2ccccn2)c1)c1ncccc1O
InChIInChI=1S/C14H11N5O2/c20-11-4-3-7-16-13(11)14(21)18-10-8-17-19(9-10)12-5-1-2-6-15-12/h1-9,20H,(H,18,21)
InChIKeyKUDBEPZVWOKMOF-UHFFFAOYSA-N
MW281.28 g/mol
LogP1.62
Rot. Bonds3

About 3-hydroxy-N-(1-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide

3-hydroxy-N-(1-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide (PubChem CID 75510958) has the molecular formula C14H11N5O2 and a molecular weight of 281.28 g/mol. Its IUPAC name is 3-hydroxy-N-(1-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(1-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide
PubChem CID75510958
Molecular FormulaC14H11N5O2
Molecular Weight281.28 g/mol
Exact Mass281.09
IUPAC Name3-hydroxy-N-(1-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide
SMILESO=C(Nc1cnn(-c2ccccn2)c1)c1ncccc1O
InChIInChI=1S/C14H11N5O2/c20-11-4-3-7-16-13(11)14(21)18-10-8-17-19(9-10)12-5-1-2-6-15-12/h1-9,20H,(H,18,21)
InChIKeyKUDBEPZVWOKMOF-UHFFFAOYSA-N
XLogP1.62
TPSA92.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.28
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-methyl-N-(1-pyridin-2-ylpyrazol-4-yl)triazole-4-carboxamide
CID 110471594
2-amino-N-(1-pyridin-2-ylpyrazol-4-yl)-5-(trifluoromethyl)benzamide
CID 118427664
methyl 2-[4-[(3-hydroxypyridine-2-carbonyl)amino]pyrazol-1-yl]acetate
CID 61017369
N-pyridazin-4-yl-1-pyridin-2-ylpyrazole-4-carboxamide
CID 45256977
1-pyridin-2-ylpyrazole-4-carbonyl chloride
CID 83814309
1-[(3-chloro-4-fluorophenyl)methyl]-3-(1-pyridin-2-ylpyrazol-4-yl)urea
CID 155950936
N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide
CID 47028121
3-hydroxy-N-(4-pyrrolidin-1-ylphenyl)pyridine-2-carboxamide
CID 62490450
N-butan-2-yl-1-pyridin-2-ylpyrazol-4-amine
CID 115922504
2-(1H-imidazol-2-yl)-N-(1-pyridin-2-ylpyrazol-4-yl)piperidine-1-carboxamide
CID 86778865
1-[(1R)-1-(furan-2-yl)-2-methoxyethyl]-3-(1-pyridin-2-ylpyrazol-4-yl)urea
CID 99775116
1-[1-(furan-2-yl)-2-methoxyethyl]-3-(1-pyridin-2-ylpyrazol-4-yl)urea
CID 86778196

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(1-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide?
The IUPAC name of 3-hydroxy-N-(1-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide (CID 75510958) is 3-hydroxy-N-(1-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(1-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-(1-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide is O=C(Nc1cnn(-c2ccccn2)c1)c1ncccc1O.
What is the InChIKey of 3-hydroxy-N-(1-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide?
The InChIKey is KUDBEPZVWOKMOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N5O2/c20-11-4-3-7-16-13(11)14(21)18-10-8-17-19(9-10)12-5-1-2-6-15-12/h1-9,20H,(H,18,21).
What are the key properties of 3-hydroxy-N-(1-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide?
3-hydroxy-N-(1-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide has a molecular weight of 281.28 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(1-pyridin-2-ylpyrazol-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 75510958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).