2-methylsulfanyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine

C12H10N4S — CID 141034765

IUPAC2-methylsulfanyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCSc1nc2cc(-c3ccccn3)ccn2n1
InChIInChI=1S/C12H10N4S/c1-17-12-14-11-8-9(5-7-16(11)15-12)10-4-2-3-6-13-10/h2-8H,1H3
InChIKeyPWRNIOAXKNFCJK-UHFFFAOYSA-N
MW242.31 g/mol
LogP2.51
Rot. Bonds2

About 2-methylsulfanyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine

2-methylsulfanyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 141034765) has the molecular formula C12H10N4S and a molecular weight of 242.31 g/mol. Its IUPAC name is 2-methylsulfanyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-methylsulfanyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID141034765
Molecular FormulaC12H10N4S
Molecular Weight242.31 g/mol
Exact Mass242.06
IUPAC Name2-methylsulfanyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCSc1nc2cc(-c3ccccn3)ccn2n1
InChIInChI=1S/C12H10N4S/c1-17-12-14-11-8-9(5-7-16(11)15-12)10-4-2-3-6-13-10/h2-8H,1H3
InChIKeyPWRNIOAXKNFCJK-UHFFFAOYSA-N
XLogP2.51
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.31
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117134890
4-[4-(4-methylsulfanylphenyl)phenyl]-2,6-dipyridin-2-ylpyridine
CID 132837741
2-[1-(3-fluoro-5-phenylphenyl)pyrrol-3-yl]pyridine
CID 141101934
2-[3,5-bis[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]phenyl]-6-(3-pyridin-2-ylphenyl)pyridine
CID 102128660
3-methylsulfanyl-6-pyridin-2-yl-1,2,4-triazine
CID 13423192
2-phenyl-N-(2-pyridin-2-ylethyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 155900200
6-pyridin-2-ylimidazo[1,2-b]pyridazine
CID 116854315
tris(2-[3-(3-fluorophenyl)phenyl]pyridine);iridium
CID 158235449
2-pyridin-2-yl-6-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-4-[2-pyridin-2-yl-6-[6-(6-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-4-pyridinyl]pyridine
CID 15448140
4-[4-[2-(4-methylsulfanylphenyl)ethynyl]phenyl]-2,6-dipyridin-2-ylpyridine
CID 132837740
2,4,6-tripyridin-2-ylpyrimidine
CID 70005539
4-[6-[6-(2,6-dipyridin-2-yl-4-pyridinyl)-2-pyridinyl]-2-pyridinyl]-2,6-dipyridin-2-ylpyridine
CID 171935887

Frequently Asked Questions

What is the IUPAC name of 2-methylsulfanyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-methylsulfanyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 141034765) is 2-methylsulfanyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-methylsulfanyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-methylsulfanyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine is CSc1nc2cc(-c3ccccn3)ccn2n1.
What is the InChIKey of 2-methylsulfanyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is PWRNIOAXKNFCJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4S/c1-17-12-14-11-8-9(5-7-16(11)15-12)10-4-2-3-6-13-10/h2-8H,1H3.
What are the key properties of 2-methylsulfanyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
2-methylsulfanyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 242.31 g/mol, XLogP of 2.51, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylsulfanyl-7-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 141034765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).