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

C13H10FN3O — CID 117133134

IUPAC2-(4-fluorophenyl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1cccc2nc(-c3ccc(F)cc3)nn12
InChIInChI=1S/C13H10FN3O/c1-18-12-4-2-3-11-15-13(16-17(11)12)9-5-7-10(14)8-6-9/h2-8H,1H3
InChIKeyAUDNDXDNALBZIY-UHFFFAOYSA-N
MW243.24 g/mol
LogP2.54
Rot. Bonds2

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

2-(4-fluorophenyl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 117133134) has the molecular formula C13H10FN3O and a molecular weight of 243.24 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID117133134
Molecular FormulaC13H10FN3O
Molecular Weight243.24 g/mol
Exact Mass243.08
IUPAC Name2-(4-fluorophenyl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1cccc2nc(-c3ccc(F)cc3)nn12
InChIInChI=1S/C13H10FN3O/c1-18-12-4-2-3-11-15-13(16-17(11)12)9-5-7-10(14)8-6-9/h2-8H,1H3
InChIKeyAUDNDXDNALBZIY-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

methyl 2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylate
CID 82567352
2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid
CID 82566921
2-(4-fluorophenyl)-6-methoxy-[1,2,4]triazolo[1,5-a]pyridine
CID 117130795
2-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-5-carboxylic acid
CID 82566924
methyl 2-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate
CID 82567225
7-(4-fluorophenyl)-2-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine
CID 66498306
2-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile
CID 82567442
2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 117133013
methyl 2-(4-fluorophenyl)-7-oxo-[1,2,4]triazolo[5,1-b][1,3]thiazine-5-carboxylate
CID 6426252
4-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzoic acid
CID 117127909
2-methyl-5-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)aniline
CID 83966915
5-methoxy-2-(piperidin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117132123

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-(4-fluorophenyl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine (CID 117133134) is 2-(4-fluorophenyl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(4-fluorophenyl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-(4-fluorophenyl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine is COc1cccc2nc(-c3ccc(F)cc3)nn12.
What is the InChIKey of 2-(4-fluorophenyl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is AUDNDXDNALBZIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3O/c1-18-12-4-2-3-11-15-13(16-17(11)12)9-5-7-10(14)8-6-9/h2-8H,1H3.
What are the key properties of 2-(4-fluorophenyl)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
2-(4-fluorophenyl)-5-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)-5-methoxy-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 117133134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).