3-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine

C10H9N5O — CID 62539031

IUPAC3-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine
SMILESCc1cc(-c2nnc3ccc(N)cn23)on1
InChIInChI=1S/C10H9N5O/c1-6-4-8(16-14-6)10-13-12-9-3-2-7(11)5-15(9)10/h2-5H,11H2,1H3
InChIKeyGIQFQQWHUPHRIN-UHFFFAOYSA-N
MW215.22 g/mol
LogP1.27
Rot. Bonds1

About 3-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine

3-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine (PubChem CID 62539031) has the molecular formula C10H9N5O and a molecular weight of 215.22 g/mol. Its IUPAC name is 3-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine.

Molecular Properties

Compound Name3-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine
PubChem CID62539031
Molecular FormulaC10H9N5O
Molecular Weight215.22 g/mol
Exact Mass215.08
IUPAC Name3-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine
SMILESCc1cc(-c2nnc3ccc(N)cn23)on1
InChIInChI=1S/C10H9N5O/c1-6-4-8(16-14-6)10-13-12-9-3-2-7(11)5-15(9)10/h2-5H,11H2,1H3
InChIKeyGIQFQQWHUPHRIN-UHFFFAOYSA-N
XLogP1.27
TPSA82.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.22
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine?
The IUPAC name of 3-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine (CID 62539031) is 3-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine.
What is the SMILES notation for 3-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine?
The canonical SMILES for 3-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine is Cc1cc(-c2nnc3ccc(N)cn23)on1.
What is the InChIKey of 3-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine?
The InChIKey is GIQFQQWHUPHRIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5O/c1-6-4-8(16-14-6)10-13-12-9-3-2-7(11)5-15(9)10/h2-5H,11H2,1H3.
What are the key properties of 3-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine?
3-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine has a molecular weight of 215.22 g/mol, XLogP of 1.27, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methyl-1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine is sourced from PubChem (CID 62539031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).