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

C8H10N4O — CID 53190783

IUPAC2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESCOCc1nc2c(N)cccn2n1
InChIInChI=1S/C8H10N4O/c1-13-5-7-10-8-6(9)3-2-4-12(8)11-7/h2-4H,5,9H2,1H3
InChIKeyBWEQLVHFHARVQM-UHFFFAOYSA-N
MW178.19 g/mol
LogP0.46
Rot. Bonds2

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

2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine (PubChem CID 53190783) has the molecular formula C8H10N4O and a molecular weight of 178.19 g/mol. Its IUPAC name is 2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
PubChem CID53190783
Molecular FormulaC8H10N4O
Molecular Weight178.19 g/mol
Exact Mass178.09
IUPAC Name2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine
SMILESCOCc1nc2c(N)cccn2n1
InChIInChI=1S/C8H10N4O/c1-13-5-7-10-8-6(9)3-2-4-12(8)11-7/h2-4H,5,9H2,1H3
InChIKeyBWEQLVHFHARVQM-UHFFFAOYSA-N
XLogP0.46
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The IUPAC name of 2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine (CID 53190783) is 2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine.
What is the SMILES notation for 2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The canonical SMILES for 2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine is COCc1nc2c(N)cccn2n1.
What is the InChIKey of 2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
The InChIKey is BWEQLVHFHARVQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O/c1-13-5-7-10-8-6(9)3-2-4-12(8)11-7/h2-4H,5,9H2,1H3.
What are the key properties of 2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine?
2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine has a molecular weight of 178.19 g/mol, XLogP of 0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridin-8-amine is sourced from PubChem (CID 53190783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).