2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine

C9H11N3O — CID 171439840

IUPAC2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOCc1nc2cc(C)ccn2n1
InChIInChI=1S/C9H11N3O/c1-7-3-4-12-9(5-7)10-8(11-12)6-13-2/h3-5H,6H2,1-2H3
InChIKeyIYDYPBOEYIEPSP-UHFFFAOYSA-N
MW177.21 g/mol
LogP1.18
Rot. Bonds2

About 2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine

2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 171439840) has the molecular formula C9H11N3O and a molecular weight of 177.21 g/mol. Its IUPAC name is 2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID171439840
Molecular FormulaC9H11N3O
Molecular Weight177.21 g/mol
Exact Mass177.09
IUPAC Name2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCOCc1nc2cc(C)ccn2n1
InChIInChI=1S/C9H11N3O/c1-7-3-4-12-9(5-7)10-8(11-12)6-13-2/h3-5H,6H2,1-2H3
InChIKeyIYDYPBOEYIEPSP-UHFFFAOYSA-N
XLogP1.18
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.21
LogP ≤ 51.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxypropyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117133412
2-[(4-methoxyphenyl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566338
N-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]ethanamine
CID 116989689
7-methyl-2-(2-pyrrolidin-1-ylethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117135577
2-[(2-bromophenyl)methyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117135097
7-methyl-2-(piperazin-1-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 116989716
methyl 7-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
CID 116989721
7-methoxy-2-[(3-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117134900
2-(3-methoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117133413
(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine
CID 116989782
2-(2-methoxyphenyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 16751701
3-amino-3-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoic acid
CID 116989744

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine (CID 171439840) is 2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine is COCc1nc2cc(C)ccn2n1.
What is the InChIKey of 2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is IYDYPBOEYIEPSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O/c1-7-3-4-12-9(5-7)10-8(11-12)6-13-2/h3-5H,6H2,1-2H3.
What are the key properties of 2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine?
2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 177.21 g/mol, XLogP of 1.18, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 171439840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).