6-methyl-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridine

C12H10N4 — CID 117139491

IUPAC6-methyl-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
SMILESCc1ccc2nnc(-c3ccccn3)n2c1
InChIInChI=1S/C12H10N4/c1-9-5-6-11-14-15-12(16(11)8-9)10-4-2-3-7-13-10/h2-8H,1H3
InChIKeyLARSUNAAXQAPDG-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.10
Rot. Bonds1

About 6-methyl-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridine

6-methyl-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 117139491) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 6-methyl-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name6-methyl-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID117139491
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name6-methyl-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridine
SMILESCc1ccc2nnc(-c3ccccn3)n2c1
InChIInChI=1S/C12H10N4/c1-9-5-6-11-14-15-12(16(11)8-9)10-4-2-3-7-13-10/h2-8H,1H3
InChIKeyLARSUNAAXQAPDG-UHFFFAOYSA-N
XLogP2.10
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-3-(2-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117139828
1-bromo-6-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 84743704
6-methyl-2-pyridin-2-yl-3-pyridin-4-ylimidazo[1,2-a]pyridine
CID 102133826
bis(2-acetamido-N-[2-oxo-2-[(3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)amino]ethyl]acetamide);platinum;propane
CID 159647234
6-methyl-N-(2-methylphenyl)-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
CID 4091590
6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine
CID 590435
2-(4-methylphenyl)pyridine;silver
CID 121395993
2-(1,4-dimethylpyrrol-2-yl)pyridine;ethane
CID 143140664
4-methyl-2-pyridin-2-ylpyridine
CID 11019291
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine
CID 158258168
iridium;tris(2-[4-(4-methylphenyl)phenyl]pyridine)
CID 173084530
2-[3-[3-(3,5-dipyridin-2-ylphenyl)-5-methylphenyl]-5-pyridin-2-ylphenyl]pyridine
CID 58556429

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 6-methyl-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridine (CID 117139491) is 6-methyl-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 6-methyl-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 6-methyl-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridine is Cc1ccc2nnc(-c3ccccn3)n2c1.
What is the InChIKey of 6-methyl-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is LARSUNAAXQAPDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c1-9-5-6-11-14-15-12(16(11)8-9)10-4-2-3-7-13-10/h2-8H,1H3.
What are the key properties of 6-methyl-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridine?
6-methyl-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 210.24 g/mol, XLogP of 2.10, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 117139491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).