2-[3-(fluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide

C14H11FN4O2 — CID 173339636

IUPAC2-[3-(fluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESNC(=O)c1cccn2nc(-c3cccc(OCF)c3)nc12
InChIInChI=1S/C14H11FN4O2/c15-8-21-10-4-1-3-9(7-10)13-17-14-11(12(16)20)5-2-6-19(14)18-13/h1-7H,8H2,(H2,16,20)
InChIKeyYEQAVKVNZSVXPY-UHFFFAOYSA-N
MW286.27 g/mol
LogP1.80
Rot. Bonds4

About 2-[3-(fluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide

2-[3-(fluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (PubChem CID 173339636) has the molecular formula C14H11FN4O2 and a molecular weight of 286.27 g/mol. Its IUPAC name is 2-[3-(fluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name2-[3-(fluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
PubChem CID173339636
Molecular FormulaC14H11FN4O2
Molecular Weight286.27 g/mol
Exact Mass286.09
IUPAC Name2-[3-(fluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide
SMILESNC(=O)c1cccn2nc(-c3cccc(OCF)c3)nc12
InChIInChI=1S/C14H11FN4O2/c15-8-21-10-4-1-3-9(7-10)13-17-14-11(12(16)20)5-2-6-19(14)18-13/h1-7H,8H2,(H2,16,20)
InChIKeyYEQAVKVNZSVXPY-UHFFFAOYSA-N
XLogP1.80
TPSA82.51 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.27
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(fluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The IUPAC name of 2-[3-(fluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide (CID 173339636) is 2-[3-(fluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide.
What is the SMILES notation for 2-[3-(fluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The canonical SMILES for 2-[3-(fluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is NC(=O)c1cccn2nc(-c3cccc(OCF)c3)nc12.
What is the InChIKey of 2-[3-(fluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
The InChIKey is YEQAVKVNZSVXPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN4O2/c15-8-21-10-4-1-3-9(7-10)13-17-14-11(12(16)20)5-2-6-19(14)18-13/h1-7H,8H2,(H2,16,20).
What are the key properties of 2-[3-(fluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide?
2-[3-(fluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide has a molecular weight of 286.27 g/mol, XLogP of 1.80, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(fluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-a]pyridine-8-carboxamide is sourced from PubChem (CID 173339636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).