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

C19H15FN4 — CID 143916172

IUPAC5-(4-fluorophenyl)-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1ccc(Nc2nc3cccc(-c4ccc(F)cc4)n3n2)cc1
InChIInChI=1S/C19H15FN4/c1-13-5-11-16(12-6-13)21-19-22-18-4-2-3-17(24(18)23-19)14-7-9-15(20)10-8-14/h2-12H,1H3,(H,21,23)
InChIKeyXVBUPKFUSQNLMJ-UHFFFAOYSA-N
MW318.36 g/mol
LogP4.59
Rot. Bonds3

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

5-(4-fluorophenyl)-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 143916172) has the molecular formula C19H15FN4 and a molecular weight of 318.36 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name5-(4-fluorophenyl)-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID143916172
Molecular FormulaC19H15FN4
Molecular Weight318.36 g/mol
Exact Mass318.13
IUPAC Name5-(4-fluorophenyl)-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCc1ccc(Nc2nc3cccc(-c4ccc(F)cc4)n3n2)cc1
InChIInChI=1S/C19H15FN4/c1-13-5-11-16(12-6-13)21-19-22-18-4-2-3-17(24(18)23-19)14-7-9-15(20)10-8-14/h2-12H,1H3,(H,21,23)
InChIKeyXVBUPKFUSQNLMJ-UHFFFAOYSA-N
XLogP4.59
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.36
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 5-(4-fluorophenyl)-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 143916172) is 5-(4-fluorophenyl)-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 5-(4-fluorophenyl)-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 5-(4-fluorophenyl)-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is Cc1ccc(Nc2nc3cccc(-c4ccc(F)cc4)n3n2)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is XVBUPKFUSQNLMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN4/c1-13-5-11-16(12-6-13)21-19-22-18-4-2-3-17(24(18)23-19)14-7-9-15(20)10-8-14/h2-12H,1H3,(H,21,23).
What are the key properties of 5-(4-fluorophenyl)-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
5-(4-fluorophenyl)-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 318.36 g/mol, XLogP of 4.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-N-(4-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 143916172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).