3-[1-(3,6-dimethylpyrazin-2-yl)azetidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine

C15H16N6 — CID 163357951

IUPAC3-[1-(3,6-dimethylpyrazin-2-yl)azetidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine
SMILESCc1cnc(C)c(N2CC(c3nnc4ccccn34)C2)n1
InChIInChI=1S/C15H16N6/c1-10-7-16-11(2)14(17-10)20-8-12(9-20)15-19-18-13-5-3-4-6-21(13)15/h3-7,12H,8-9H2,1-2H3
InChIKeyDRPIZEYWWUQECM-UHFFFAOYSA-N
MW280.34 g/mol
LogP1.74
Rot. Bonds2

About 3-[1-(3,6-dimethylpyrazin-2-yl)azetidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine

3-[1-(3,6-dimethylpyrazin-2-yl)azetidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 163357951) has the molecular formula C15H16N6 and a molecular weight of 280.34 g/mol. Its IUPAC name is 3-[1-(3,6-dimethylpyrazin-2-yl)azetidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name3-[1-(3,6-dimethylpyrazin-2-yl)azetidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID163357951
Molecular FormulaC15H16N6
Molecular Weight280.34 g/mol
Exact Mass280.14
IUPAC Name3-[1-(3,6-dimethylpyrazin-2-yl)azetidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine
SMILESCc1cnc(C)c(N2CC(c3nnc4ccccn34)C2)n1
InChIInChI=1S/C15H16N6/c1-10-7-16-11(2)14(17-10)20-8-12(9-20)15-19-18-13-5-3-4-6-21(13)15/h3-7,12H,8-9H2,1-2H3
InChIKeyDRPIZEYWWUQECM-UHFFFAOYSA-N
XLogP1.74
TPSA59.21 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 3-[1-(3,6-dimethylpyrazin-2-yl)azetidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine with MolForge

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Related Compounds

3-[1-(5-bromopyrimidin-2-yl)azetidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine
CID 165435575
3-[1-(2-cyclopropyl-6-methylpyrimidin-4-yl)azetidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine
CID 165435645
4-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)azetidin-1-yl]thieno[3,2-d]pyrimidine
CID 163358074
3-[1-(6-methyl-2-pyridinyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine
CID 86797164
1-(3,6-dimethylpyrazin-2-yl)azetidin-3-ol
CID 65419073
5,6-dimethyl-4-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]thieno[2,3-d]pyrimidine
CID 17489572
3-(thian-4-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117138801
3-[1-(4-methoxypyrimidin-2-yl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine
CID 18126831
(6-methyl-3-pyridinyl)-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
CID 35899826
5-phenyl-2-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]-1,3-thiazole
CID 133358948
1-(3,6-dimethylpyrazin-2-yl)pyrrolidine-3-carboxamide
CID 133470261
(2,4-dimethyl-1,3-oxazol-5-yl)-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone
CID 129397169

Frequently Asked Questions

What is the IUPAC name of 3-[1-(3,6-dimethylpyrazin-2-yl)azetidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 3-[1-(3,6-dimethylpyrazin-2-yl)azetidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine (CID 163357951) is 3-[1-(3,6-dimethylpyrazin-2-yl)azetidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 3-[1-(3,6-dimethylpyrazin-2-yl)azetidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 3-[1-(3,6-dimethylpyrazin-2-yl)azetidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine is Cc1cnc(C)c(N2CC(c3nnc4ccccn34)C2)n1.
What is the InChIKey of 3-[1-(3,6-dimethylpyrazin-2-yl)azetidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is DRPIZEYWWUQECM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6/c1-10-7-16-11(2)14(17-10)20-8-12(9-20)15-19-18-13-5-3-4-6-21(13)15/h3-7,12H,8-9H2,1-2H3.
What are the key properties of 3-[1-(3,6-dimethylpyrazin-2-yl)azetidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine?
3-[1-(3,6-dimethylpyrazin-2-yl)azetidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 280.34 g/mol, XLogP of 1.74, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(3,6-dimethylpyrazin-2-yl)azetidin-3-yl]-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 163357951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).