2-(oxolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine

C11H14N4O — CID 117134413

IUPAC2-(oxolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
SMILESNc1ccn2nc(CC3CCCO3)nc2c1
InChIInChI=1S/C11H14N4O/c12-8-3-4-15-11(6-8)13-10(14-15)7-9-2-1-5-16-9/h3-4,6,9H,1-2,5,7,12H2
InChIKeyMYNYYTKWAQPAEW-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.03
Rot. Bonds2

About 2-(oxolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine

2-(oxolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine (PubChem CID 117134413) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-(oxolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name2-(oxolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
PubChem CID117134413
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name2-(oxolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
SMILESNc1ccn2nc(CC3CCCO3)nc2c1
InChIInChI=1S/C11H14N4O/c12-8-3-4-15-11(6-8)13-10(14-15)7-9-2-1-5-16-9/h3-4,6,9H,1-2,5,7,12H2
InChIKeyMYNYYTKWAQPAEW-UHFFFAOYSA-N
XLogP1.03
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(oxolan-2-ylmethyl)-[1,2,4]triazolo[4,3-a]pyridin-7-amine
CID 117144169
5-methyl-2-(oxan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117132162
methyl 2-(oxan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate
CID 117129999
2-(oxolan-2-ylmethyl)pyrimidin-5-amine
CID 43142229
8-methyl-2-(oxan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117136836
6-(oxolan-2-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 112681350
2-(3-methoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117133413
4-chloro-3-[3-(oxolan-2-ylmethyl)-1,2,4-oxadiazol-5-yl]aniline
CID 60861376
[2-(oxolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]methanamine
CID 117134118
2-(piperazin-1-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117257850
methyl 2-(oxan-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
CID 117134728
3-[(E)-2-[3-(oxolan-2-ylmethyl)-1,2,4-oxadiazol-5-yl]ethenyl]aniline
CID 115340155

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The IUPAC name of 2-(oxolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine (CID 117134413) is 2-(oxolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 2-(oxolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The canonical SMILES for 2-(oxolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine is Nc1ccn2nc(CC3CCCO3)nc2c1.
What is the InChIKey of 2-(oxolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
The InChIKey is MYNYYTKWAQPAEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c12-8-3-4-15-11(6-8)13-10(14-15)7-9-2-1-5-16-9/h3-4,6,9H,1-2,5,7,12H2.
What are the key properties of 2-(oxolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine?
2-(oxolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine has a molecular weight of 218.26 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 117134413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).