2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid

C12H8N4O2 — CID 82566784

IUPAC2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
SMILESO=C(O)c1ccn2nc(-c3ccncc3)nc2c1
InChIInChI=1S/C12H8N4O2/c17-12(18)9-3-6-16-10(7-9)14-11(15-16)8-1-4-13-5-2-8/h1-7H,(H,17,18)
InChIKeyPYXLHWCUZUUGAK-UHFFFAOYSA-N
MW240.22 g/mol
LogP1.49
Rot. Bonds2

About 2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid

2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid (PubChem CID 82566784) has the molecular formula C12H8N4O2 and a molecular weight of 240.22 g/mol. Its IUPAC name is 2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid.

Molecular Properties

Compound Name2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
PubChem CID82566784
Molecular FormulaC12H8N4O2
Molecular Weight240.22 g/mol
Exact Mass240.06
IUPAC Name2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
SMILESO=C(O)c1ccn2nc(-c3ccncc3)nc2c1
InChIInChI=1S/C12H8N4O2/c17-12(18)9-3-6-16-10(7-9)14-11(15-16)8-1-4-13-5-2-8/h1-7H,(H,17,18)
InChIKeyPYXLHWCUZUUGAK-UHFFFAOYSA-N
XLogP1.49
TPSA80.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.22
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
CID 82566821
4-(7-acetyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzonitrile
CID 176614135
2-[(E)-2-phenylethenyl]-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
CID 83965742
2-(2-pyrrolidin-1-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
CID 117135584
5-chloro-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-2-carboxamide
CID 165415214
2,6-dipyridin-4-ylpyridine-4-carboxylic acid
CID 46316682
2-(2-phenoxyethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
CID 83965732
2-(2-cyclohexylethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
CID 83965740
4-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzoic acid
CID 117127908
2-(2-pyridin-4-ylpyrimidin-4-yl)pyridine-4-carboxylic acid
CID 56861601
N-(7-phenyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)pyridine-4-carboxamide
CID 155527846
4-(7-amino-[1,2,4]triazolo[1,5-a]pyridin-2-yl)phenol
CID 136927132

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid?
The IUPAC name of 2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid (CID 82566784) is 2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid.
What is the SMILES notation for 2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid?
The canonical SMILES for 2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid is O=C(O)c1ccn2nc(-c3ccncc3)nc2c1.
What is the InChIKey of 2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid?
The InChIKey is PYXLHWCUZUUGAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N4O2/c17-12(18)9-3-6-16-10(7-9)14-11(15-16)8-1-4-13-5-2-8/h1-7H,(H,17,18).
What are the key properties of 2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid?
2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid has a molecular weight of 240.22 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid is sourced from PubChem (CID 82566784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).