5-hydroxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide

C9H9N5O2 — CID 79003749

IUPAC5-hydroxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide
SMILESCc1nc(NC(=O)c2cncc(O)c2)n[nH]1
InChIInChI=1S/C9H9N5O2/c1-5-11-9(14-13-5)12-8(16)6-2-7(15)4-10-3-6/h2-4,15H,1H3,(H2,11,12,13,14,16)
InChIKeyFNYOPUVCWIHZQV-UHFFFAOYSA-N
MW219.20 g/mol
LogP0.47
Rot. Bonds2

About 5-hydroxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide

5-hydroxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide (PubChem CID 79003749) has the molecular formula C9H9N5O2 and a molecular weight of 219.20 g/mol. Its IUPAC name is 5-hydroxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide
PubChem CID79003749
Molecular FormulaC9H9N5O2
Molecular Weight219.20 g/mol
Exact Mass219.08
IUPAC Name5-hydroxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide
SMILESCc1nc(NC(=O)c2cncc(O)c2)n[nH]1
InChIInChI=1S/C9H9N5O2/c1-5-11-9(14-13-5)12-8(16)6-2-7(15)4-10-3-6/h2-4,15H,1H3,(H2,11,12,13,14,16)
InChIKeyFNYOPUVCWIHZQV-UHFFFAOYSA-N
XLogP0.47
TPSA103.79 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.20
LogP ≤ 50.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methyl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide
CID 78928131
4-bromo-3-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)benzamide
CID 112705907
3-hydroxy-4-methoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)benzamide
CID 79673258
3-bromo-5-fluoro-N-(5-methyl-1H-1,2,4-triazol-3-yl)benzamide
CID 78928260
4-(bromomethyl)-N-(5-methyl-1H-1,2,4-triazol-3-yl)benzamide
CID 102851939
3-chloro-4-iodo-N-(5-methyl-1H-1,2,4-triazol-3-yl)benzamide
CID 103736115
3,4-diethoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)benzamide
CID 78928120
5-hydroxy-N-(3-methylphenyl)pyridine-3-carboxamide
CID 63865627
N-(6-bromo-2-methyl-3-pyridinyl)-5-hydroxypyridine-3-carboxamide
CID 113349996
4-fluoro-2-hydroxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)benzamide
CID 103830032
3-chloro-4,5-dimethoxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)benzamide
CID 78927573
4-chloro-3-methylsulfonyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)benzamide
CID 78927700

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide?
The IUPAC name of 5-hydroxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide (CID 79003749) is 5-hydroxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 5-hydroxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 5-hydroxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide is Cc1nc(NC(=O)c2cncc(O)c2)n[nH]1.
What is the InChIKey of 5-hydroxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide?
The InChIKey is FNYOPUVCWIHZQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5O2/c1-5-11-9(14-13-5)12-8(16)6-2-7(15)4-10-3-6/h2-4,15H,1H3,(H2,11,12,13,14,16).
What are the key properties of 5-hydroxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide?
5-hydroxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide has a molecular weight of 219.20 g/mol, XLogP of 0.47, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 79003749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).