8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C8H9FN4O — CID 177186662

IUPAC8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCOCc1cc(F)c2nc(N)nn2c1
InChIInChI=1S/C8H9FN4O/c1-14-4-5-2-6(9)7-11-8(10)12-13(7)3-5/h2-3H,4H2,1H3,(H2,10,12)
InChIKeyXEKJEHGIXQNLNV-UHFFFAOYSA-N
MW196.19 g/mol
LogP0.60
Rot. Bonds2

About 8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 177186662) has the molecular formula C8H9FN4O and a molecular weight of 196.19 g/mol. Its IUPAC name is 8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID177186662
Molecular FormulaC8H9FN4O
Molecular Weight196.19 g/mol
Exact Mass196.08
IUPAC Name8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCOCc1cc(F)c2nc(N)nn2c1
InChIInChI=1S/C8H9FN4O/c1-14-4-5-2-6(9)7-11-8(10)12-13(7)3-5/h2-3H,4H2,1H3,(H2,10,12)
InChIKeyXEKJEHGIXQNLNV-UHFFFAOYSA-N
XLogP0.60
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.19
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 177186662) is 8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is COCc1cc(F)c2nc(N)nn2c1.
What is the InChIKey of 8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is XEKJEHGIXQNLNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN4O/c1-14-4-5-2-6(9)7-11-8(10)12-13(7)3-5/h2-3H,4H2,1H3,(H2,10,12).
What are the key properties of 8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 196.19 g/mol, XLogP of 0.60, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 177186662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).