3-hydroxy-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide

C10H10N4O2 — CID 81443340

IUPAC3-hydroxy-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide
SMILESCn1nccc1NC(=O)c1ccncc1O
InChIInChI=1S/C10H10N4O2/c1-14-9(3-5-12-14)13-10(16)7-2-4-11-6-8(7)15/h2-6,15H,1H3,(H,13,16)
InChIKeyCJMQHLRQZMRHEY-UHFFFAOYSA-N
MW218.22 g/mol
LogP0.77
Rot. Bonds2

About 3-hydroxy-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide

3-hydroxy-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide (PubChem CID 81443340) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is 3-hydroxy-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide
PubChem CID81443340
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC Name3-hydroxy-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide
SMILESCn1nccc1NC(=O)c1ccncc1O
InChIInChI=1S/C10H10N4O2/c1-14-9(3-5-12-14)13-10(16)7-2-4-11-6-8(7)15/h2-6,15H,1H3,(H,13,16)
InChIKeyCJMQHLRQZMRHEY-UHFFFAOYSA-N
XLogP0.77
TPSA80.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-N-(2-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 81226455
3-(3-hydroxyprop-1-ynyl)-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide
CID 66482472
N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide
CID 110471287
3-(3-aminoprop-1-ynyl)-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide
CID 66484078
2-methyl-N-(2-methylpyrazol-3-yl)benzamide
CID 66675219
tris(3-hydroxy-N-methylpyridine-4-carboxamide);iron
CID 163419095
N-(3,4-difluorophenyl)-3-hydroxypyridine-4-carboxamide
CID 81442995
2-bromo-3-methyl-N-(2-methylpyrazol-3-yl)benzamide
CID 103853900
N-(2-methylpyrazol-3-yl)-2-pyridin-4-ylacetamide
CID 112536624
N-(5-bromopyrazin-2-yl)-3-hydroxypyridine-4-carboxamide
CID 81443745
5-chloro-N-(2-methylpyrazol-3-yl)pyrazine-2-carboxamide
CID 107257615
4-hydroxy-3-methyl-N-(2-methylpyrazol-3-yl)benzamide
CID 103956818

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide?
The IUPAC name of 3-hydroxy-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide (CID 81443340) is 3-hydroxy-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 3-hydroxy-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide is Cn1nccc1NC(=O)c1ccncc1O.
What is the InChIKey of 3-hydroxy-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide?
The InChIKey is CJMQHLRQZMRHEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c1-14-9(3-5-12-14)13-10(16)7-2-4-11-6-8(7)15/h2-6,15H,1H3,(H,13,16).
What are the key properties of 3-hydroxy-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide?
3-hydroxy-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide has a molecular weight of 218.22 g/mol, XLogP of 0.77, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 81443340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).