6-methyl-[1,2,4]triazolo[1,5-a]pyridine

C7H7N3 — CID 11535564

IUPAC6-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1ccc2ncnn2c1
InChIInChI=1S/C7H7N3/c1-6-2-3-7-8-5-9-10(7)4-6/h2-5H,1H3
InChIKeyNCRHHMSPXYGMIR-UHFFFAOYSA-N
MW133.15 g/mol
LogP1.04
Rot. Bonds

About 6-methyl-[1,2,4]triazolo[1,5-a]pyridine

6-methyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 11535564) has the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 6-methyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-methyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID11535564
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
Exact Mass133.06
IUPAC Name6-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1ccc2ncnn2c1
InChIInChI=1S/C7H7N3/c1-6-2-3-7-8-5-9-10(7)4-6/h2-5H,1H3
InChIKeyNCRHHMSPXYGMIR-UHFFFAOYSA-N
XLogP1.04
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-[2-(4-methylphenyl)ethynyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 50914035
N,N-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
CID 123664877
6-ethynyl-[1,2,4]triazolo[1,5-a]pyridine
CID 59095683
6-methylpyrazolo[1,5-a]pyrimidine
CID 12773553
6-fluoro-7-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 137332707
[1,2,4]triazolo[1,5-a]pyridine-6-carbohydrazide
CID 169101289
2-bromo-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 71711015
2-chloro-6-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 83816027
5-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-2-amine
CID 58487488
5-methyl-3-(3-methylphenyl)-4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazol-2-one
CID 25010704
(E)-2-(6-methyl-2-pyridinyl)-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)prop-1-en-1-amine
CID 139569324
6-[2-(6-methyl-2-pyridinyl)imidazol-1-yl]-[1,2,4]triazolo[1,5-a]pyridine
CID 175777303

Frequently Asked Questions

What is the IUPAC name of 6-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-methyl-[1,2,4]triazolo[1,5-a]pyridine (CID 11535564) is 6-methyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-methyl-[1,2,4]triazolo[1,5-a]pyridine is Cc1ccc2ncnn2c1.
What is the InChIKey of 6-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is NCRHHMSPXYGMIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3/c1-6-2-3-7-8-5-9-10(7)4-6/h2-5H,1H3.
What are the key properties of 6-methyl-[1,2,4]triazolo[1,5-a]pyridine?
6-methyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 133.15 g/mol, XLogP of 1.04, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 11535564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).