3-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridine-2-carboxamide

C12H9N5O2 — CID 86817207

IUPAC3-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridine-2-carboxamide
SMILESO=C(Nc1nnc2ccccn12)c1ncccc1O
InChIInChI=1S/C12H9N5O2/c18-8-4-3-6-13-10(8)11(19)14-12-16-15-9-5-1-2-7-17(9)12/h1-7,18H,(H,14,16,19)
InChIKeyUDBHLBVMQOIWAX-UHFFFAOYSA-N
MW255.24 g/mol
LogP1.08
Rot. Bonds2

About 3-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridine-2-carboxamide

3-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridine-2-carboxamide (PubChem CID 86817207) has the molecular formula C12H9N5O2 and a molecular weight of 255.24 g/mol. Its IUPAC name is 3-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridine-2-carboxamide
PubChem CID86817207
Molecular FormulaC12H9N5O2
Molecular Weight255.24 g/mol
Exact Mass255.08
IUPAC Name3-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridine-2-carboxamide
SMILESO=C(Nc1nnc2ccccn12)c1ncccc1O
InChIInChI=1S/C12H9N5O2/c18-8-4-3-6-13-10(8)11(19)14-12-16-15-9-5-1-2-7-17(9)12/h1-7,18H,(H,14,16,19)
InChIKeyUDBHLBVMQOIWAX-UHFFFAOYSA-N
XLogP1.08
TPSA92.41 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.24
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)naphthalene-1-carboxamide
CID 47026097
2-quinolin-8-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide
CID 51090578
5-(4-methoxyphenyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,3-oxazole-4-carboxamide
CID 53204394
5-chloro-2-fluoro-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide
CID 38961107
N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1H-indole-2-carboxamide
CID 110474039
3-anilino-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide
CID 167871287
3-bromo-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]pyridine-2-carboxamide
CID 107518266
5-propan-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1,2-oxazole-3-carboxamide
CID 155912764
5-chloro-2-morpholin-4-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrimidine-4-carboxamide
CID 47047110
3-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propanamide
CID 38999513
4-oxo-4-(4-pyridin-2-ylpiperazin-1-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
CID 53204321
2-ethoxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)acetamide
CID 53204392

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridine-2-carboxamide?
The IUPAC name of 3-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridine-2-carboxamide (CID 86817207) is 3-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridine-2-carboxamide is O=C(Nc1nnc2ccccn12)c1ncccc1O.
What is the InChIKey of 3-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridine-2-carboxamide?
The InChIKey is UDBHLBVMQOIWAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N5O2/c18-8-4-3-6-13-10(8)11(19)14-12-16-15-9-5-1-2-7-17(9)12/h1-7,18H,(H,14,16,19).
What are the key properties of 3-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridine-2-carboxamide?
3-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridine-2-carboxamide has a molecular weight of 255.24 g/mol, XLogP of 1.08, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 86817207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).