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

C10H15FN4O — CID 177186661

IUPACethane;8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCC.COCc1cc(F)c2nc(N)nn2c1
InChIInChI=1S/C8H9FN4O.C2H6/c1-14-4-5-2-6(9)7-11-8(10)12-13(7)3-5;1-2/h2-3H,4H2,1H3,(H2,10,12);1-2H3
InChIKeyPRZMOCRPXSHNBC-UHFFFAOYSA-N
MW226.25 g/mol
LogP1.62
Rot. Bonds2

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

ethane;8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 177186661) has the molecular formula C10H15FN4O and a molecular weight of 226.25 g/mol. Its IUPAC name is ethane;8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Nameethane;8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID177186661
Molecular FormulaC10H15FN4O
Molecular Weight226.25 g/mol
Exact Mass226.12
IUPAC Nameethane;8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCC.COCc1cc(F)c2nc(N)nn2c1
InChIInChI=1S/C8H9FN4O.C2H6/c1-14-4-5-2-6(9)7-11-8(10)12-13(7)3-5;1-2/h2-3H,4H2,1H3,(H2,10,12);1-2H3
InChIKeyPRZMOCRPXSHNBC-UHFFFAOYSA-N
XLogP1.62
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.25
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethane;8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of ethane;8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 177186661) is ethane;8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for ethane;8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for ethane;8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is CC.COCc1cc(F)c2nc(N)nn2c1.
What is the InChIKey of ethane;8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is PRZMOCRPXSHNBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN4O.C2H6/c1-14-4-5-2-6(9)7-11-8(10)12-13(7)3-5;1-2/h2-3H,4H2,1H3,(H2,10,12);1-2H3.
What are the key properties of ethane;8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
ethane;8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 226.25 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;8-fluoro-6-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 177186661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).