5-(3-fluorophenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine

C13H10FN3O — CID 141062209

IUPAC5-(3-fluorophenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1ccc(-c2cccc(F)c2)n2ncnc12
InChIInChI=1S/C13H10FN3O/c1-18-12-6-5-11(17-13(12)15-8-16-17)9-3-2-4-10(14)7-9/h2-8H,1H3
InChIKeyABDRWTDHWCUIGF-UHFFFAOYSA-N
MW243.24 g/mol
LogP2.54
Rot. Bonds2

About 5-(3-fluorophenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine

5-(3-fluorophenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 141062209) has the molecular formula C13H10FN3O and a molecular weight of 243.24 g/mol. Its IUPAC name is 5-(3-fluorophenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-(3-fluorophenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID141062209
Molecular FormulaC13H10FN3O
Molecular Weight243.24 g/mol
Exact Mass243.08
IUPAC Name5-(3-fluorophenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOc1ccc(-c2cccc(F)c2)n2ncnc12
InChIInChI=1S/C13H10FN3O/c1-18-12-6-5-11(17-13(12)15-8-16-17)9-3-2-4-10(14)7-9/h2-8H,1H3
InChIKeyABDRWTDHWCUIGF-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

8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 167686065
5-(3-fluorophenyl)-1-(3,4,5-trimethoxyphenyl)-1,2,4-triazole
CID 46237182
4-(3-fluorophenyl)-2-methoxy-5-methylaniline
CID 171037302
7-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CID 11149552
3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine
CID 114835268
3-fluoro-1-(3-fluorophenyl)-4-methoxy-2-methylbenzene
CID 118149747
7-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 14501865
4-amino-5-(3-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazine-7-carbaldehyde
CID 141191644
5-(3-fluoro-4-methoxyphenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82556948
5-(3-fluorophenyl)-2-methoxypyridine
CID 46313001
1-fluoro-3-[3-(2-methoxyphenyl)phenyl]benzene
CID 175734991
[5-(3-fluorophenyl)-2-methoxyphenyl]methanamine
CID 54911914

Frequently Asked Questions

What is the IUPAC name of 5-(3-fluorophenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 5-(3-fluorophenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine (CID 141062209) is 5-(3-fluorophenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 5-(3-fluorophenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 5-(3-fluorophenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine is COc1ccc(-c2cccc(F)c2)n2ncnc12.
What is the InChIKey of 5-(3-fluorophenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is ABDRWTDHWCUIGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN3O/c1-18-12-6-5-11(17-13(12)15-8-16-17)9-3-2-4-10(14)7-9/h2-8H,1H3.
What are the key properties of 5-(3-fluorophenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine?
5-(3-fluorophenyl)-8-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 5-(3-fluorophenyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 141062209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).