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

C8H9N3 — CID 142198479

IUPAC3-methyl-2-methylidene-[1,2,4]triazolo[1,5-a]pyridine
SMILESC=C1N=C2C=CC=CN2N1C
InChIInChI=1S/C8H9N3/c1-7-9-8-5-3-4-6-11(8)10(7)2/h3-6H,1H2,2H3
InChIKeyJUNZQAYKTDUBBN-UHFFFAOYSA-N
MW147.18 g/mol
LogP1.10
Rot. Bonds

About 3-methyl-2-methylidene-[1,2,4]triazolo[1,5-a]pyridine

3-methyl-2-methylidene-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 142198479) has the molecular formula C8H9N3 and a molecular weight of 147.18 g/mol. Its IUPAC name is 3-methyl-2-methylidene-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-methyl-2-methylidene-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID142198479
Molecular FormulaC8H9N3
Molecular Weight147.18 g/mol
Exact Mass147.08
IUPAC Name3-methyl-2-methylidene-[1,2,4]triazolo[1,5-a]pyridine
SMILESC=C1N=C2C=CC=CN2N1C
InChIInChI=1S/C8H9N3/c1-7-9-8-5-3-4-6-11(8)10(7)2/h3-6H,1H2,2H3
InChIKeyJUNZQAYKTDUBBN-UHFFFAOYSA-N
XLogP1.10
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-methylidene-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 3-methyl-2-methylidene-[1,2,4]triazolo[1,5-a]pyridine (CID 142198479) is 3-methyl-2-methylidene-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 3-methyl-2-methylidene-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 3-methyl-2-methylidene-[1,2,4]triazolo[1,5-a]pyridine is C=C1N=C2C=CC=CN2N1C.
What is the InChIKey of 3-methyl-2-methylidene-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is JUNZQAYKTDUBBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3/c1-7-9-8-5-3-4-6-11(8)10(7)2/h3-6H,1H2,2H3.
What are the key properties of 3-methyl-2-methylidene-[1,2,4]triazolo[1,5-a]pyridine?
3-methyl-2-methylidene-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 147.18 g/mol, XLogP of 1.10, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-methylidene-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 142198479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).