5-(3-fluorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C19H15FN4O — CID 59186452

IUPAC5-(3-fluorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCOc1ccc(Nc2nc3cccc(-c4cccc(F)c4)n3n2)cc1
InChIInChI=1S/C19H15FN4O/c1-25-16-10-8-15(9-11-16)21-19-22-18-7-3-6-17(24(18)23-19)13-4-2-5-14(20)12-13/h2-12H,1H3,(H,21,23)
InChIKeyUOJYTUVCFBPYDX-UHFFFAOYSA-N
MW334.35 g/mol
LogP4.29
Rot. Bonds4

About 5-(3-fluorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

5-(3-fluorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 59186452) has the molecular formula C19H15FN4O and a molecular weight of 334.35 g/mol. Its IUPAC name is 5-(3-fluorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name5-(3-fluorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID59186452
Molecular FormulaC19H15FN4O
Molecular Weight334.35 g/mol
Exact Mass334.12
IUPAC Name5-(3-fluorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCOc1ccc(Nc2nc3cccc(-c4cccc(F)c4)n3n2)cc1
InChIInChI=1S/C19H15FN4O/c1-25-16-10-8-15(9-11-16)21-19-22-18-7-3-6-17(24(18)23-19)13-4-2-5-14(20)12-13/h2-12H,1H3,(H,21,23)
InChIKeyUOJYTUVCFBPYDX-UHFFFAOYSA-N
XLogP4.29
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.35
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(3-fluorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 5-(3-fluorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 59186452) is 5-(3-fluorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 5-(3-fluorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 5-(3-fluorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is COc1ccc(Nc2nc3cccc(-c4cccc(F)c4)n3n2)cc1.
What is the InChIKey of 5-(3-fluorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is UOJYTUVCFBPYDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4O/c1-25-16-10-8-15(9-11-16)21-19-22-18-7-3-6-17(24(18)23-19)13-4-2-5-14(20)12-13/h2-12H,1H3,(H,21,23).
What are the key properties of 5-(3-fluorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
5-(3-fluorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 334.35 g/mol, XLogP of 4.29, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluorophenyl)-N-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 59186452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).