2-(4-fluorophenyl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine

C13H10FN3O — CID 117130795

IUPAC2-(4-fluorophenyl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1ccc2nc(-c3ccc(F)cc3)nn2c1
InChIInChI=1S/C13H10FN3O/c1-18-11-6-7-12-15-13(16-17(12)8-11)9-2-4-10(14)5-3-9/h2-8H,1H3
InChIKeyVSGSMEULLZATFJ-UHFFFAOYSA-N
MW243.24 g/mol
LogP2.54
Rot. Bonds2

About 2-(4-fluorophenyl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine

2-(4-fluorophenyl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 117130795) has the molecular formula C13H10FN3O and a molecular weight of 243.24 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID117130795
Molecular FormulaC13H10FN3O
Molecular Weight243.24 g/mol
Exact Mass243.08
IUPAC Name2-(4-fluorophenyl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1ccc2nc(-c3ccc(F)cc3)nn2c1
InChIInChI=1S/C13H10FN3O/c1-18-11-6-7-12-15-13(16-17(12)8-11)9-2-4-10(14)5-3-9/h2-8H,1H3
InChIKeyVSGSMEULLZATFJ-UHFFFAOYSA-N
XLogP2.54
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.24
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenyl)-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566386
methyl 2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate
CID 82567225
2-(4-fluorophenyl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117133134
2-(3,5-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile
CID 82567315
7-(4-fluorophenyl)-2-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 66498306
2-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-ol
CID 117130737
methyl 2-(3,5-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate
CID 82567251
methyl 2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylate
CID 82567352
2,3-bis(4-fluorophenyl)-6-(4-methoxyphenyl)imidazo[1,2-b][1,2,4]triazine
CID 6618470
2-(2,2-dimethylpropyl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117130642
2-[6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-3-methyl-1H-quinolin-4-one
CID 165401208
2-benzyl-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117130281

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-(4-fluorophenyl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine (CID 117130795) is 2-(4-fluorophenyl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(4-fluorophenyl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-(4-fluorophenyl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine is COc1ccc2nc(-c3ccc(F)cc3)nn2c1.
What is the InChIKey of 2-(4-fluorophenyl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is VSGSMEULLZATFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3O/c1-18-11-6-7-12-15-13(16-17(12)8-11)9-2-4-10(14)5-3-9/h2-8H,1H3.
What are the key properties of 2-(4-fluorophenyl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
2-(4-fluorophenyl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 243.24 g/mol, XLogP of 2.54, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 117130795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).