5-(3-fluorophenyl)-N-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide

C19H12F2N4O — CID 156827548

IUPAC5-(3-fluorophenyl)-N-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1nc2cccc(-c3cccc(F)c3)n2n1
InChIInChI=1S/C19H12F2N4O/c20-13-7-9-15(10-8-13)22-19(26)18-23-17-6-2-5-16(25(17)24-18)12-3-1-4-14(21)11-12/h1-11H,(H,22,26)
InChIKeyMGTZRIJDQLPKGT-UHFFFAOYSA-N
MW350.33 g/mol
LogP3.93
Rot. Bonds3

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

5-(3-fluorophenyl)-N-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide (PubChem CID 156827548) has the molecular formula C19H12F2N4O and a molecular weight of 350.33 g/mol. Its IUPAC name is 5-(3-fluorophenyl)-N-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(3-fluorophenyl)-N-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide
PubChem CID156827548
Molecular FormulaC19H12F2N4O
Molecular Weight350.33 g/mol
Exact Mass350.10
IUPAC Name5-(3-fluorophenyl)-N-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(F)cc1)c1nc2cccc(-c3cccc(F)c3)n2n1
InChIInChI=1S/C19H12F2N4O/c20-13-7-9-15(10-8-13)22-19(26)18-23-17-6-2-5-16(25(17)24-18)12-3-1-4-14(21)11-12/h1-11H,(H,22,26)
InChIKeyMGTZRIJDQLPKGT-UHFFFAOYSA-N
XLogP3.93
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.33
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(3-fluorophenyl)-N-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide?
The IUPAC name of 5-(3-fluorophenyl)-N-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide (CID 156827548) is 5-(3-fluorophenyl)-N-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide.
What is the SMILES notation for 5-(3-fluorophenyl)-N-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide?
The canonical SMILES for 5-(3-fluorophenyl)-N-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide is O=C(Nc1ccc(F)cc1)c1nc2cccc(-c3cccc(F)c3)n2n1.
What is the InChIKey of 5-(3-fluorophenyl)-N-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide?
The InChIKey is MGTZRIJDQLPKGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12F2N4O/c20-13-7-9-15(10-8-13)22-19(26)18-23-17-6-2-5-16(25(17)24-18)12-3-1-4-14(21)11-12/h1-11H,(H,22,26).
What are the key properties of 5-(3-fluorophenyl)-N-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide?
5-(3-fluorophenyl)-N-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide has a molecular weight of 350.33 g/mol, XLogP of 3.93, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluorophenyl)-N-(4-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxamide is sourced from PubChem (CID 156827548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).