2-(oxan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine

C11H14N4O — CID 117131900

IUPAC2-(oxan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESNc1cccc2nc(C3CCCCO3)nn12
InChIInChI=1S/C11H14N4O/c12-9-5-3-6-10-13-11(14-15(9)10)8-4-1-2-7-16-8/h3,5-6,8H,1-2,4,7,12H2
InChIKeyNOYRSCZNCVGKSW-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.55
Rot. Bonds1

About 2-(oxan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine

2-(oxan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine (PubChem CID 117131900) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-(oxan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name2-(oxan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
PubChem CID117131900
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name2-(oxan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
SMILESNc1cccc2nc(C3CCCCO3)nn12
InChIInChI=1S/C11H14N4O/c12-9-5-3-6-10-13-11(14-15(9)10)8-4-1-2-7-16-8/h3,5-6,8H,1-2,4,7,12H2
InChIKeyNOYRSCZNCVGKSW-UHFFFAOYSA-N
XLogP1.55
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(oxan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The IUPAC name of 2-(oxan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine (CID 117131900) is 2-(oxan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 2-(oxan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for 2-(oxan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine is Nc1cccc2nc(C3CCCCO3)nn12.
What is the InChIKey of 2-(oxan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
The InChIKey is NOYRSCZNCVGKSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c12-9-5-3-6-10-13-11(14-15(9)10)8-4-1-2-7-16-8/h3,5-6,8H,1-2,4,7,12H2.
What are the key properties of 2-(oxan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine?
2-(oxan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine has a molecular weight of 218.26 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 117131900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).