5-[2-(2,4-difluoro-6-methoxyphenyl)ethyl]-8-(4-methyl-6-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine

C22H20F2N4O3S — CID 148971697

IUPAC5-[2-(2,4-difluoro-6-methoxyphenyl)ethyl]-8-(4-methyl-6-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine
SMILESCOc1cc(F)cc(F)c1CCc1ccc(-c2cnc(S(C)(=O)=O)cc2C)c2nncn12
InChIInChI=1S/C22H20F2N4O3S/c1-13-8-21(32(3,29)30)25-11-18(13)16-6-4-15(28-12-26-27-22(16)28)5-7-17-19(24)9-14(23)10-20(17)31-2/h4,6,8-12H,5,7H2,1-3H3
InChIKeyPTZQVWUBJFWOCZ-UHFFFAOYSA-N
MW458.49 g/mol
LogP3.58
Rot. Bonds6

About 5-[2-(2,4-difluoro-6-methoxyphenyl)ethyl]-8-(4-methyl-6-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine

5-[2-(2,4-difluoro-6-methoxyphenyl)ethyl]-8-(4-methyl-6-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 148971697) has the molecular formula C22H20F2N4O3S and a molecular weight of 458.49 g/mol. Its IUPAC name is 5-[2-(2,4-difluoro-6-methoxyphenyl)ethyl]-8-(4-methyl-6-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name5-[2-(2,4-difluoro-6-methoxyphenyl)ethyl]-8-(4-methyl-6-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID148971697
Molecular FormulaC22H20F2N4O3S
Molecular Weight458.49 g/mol
Exact Mass458.12
IUPAC Name5-[2-(2,4-difluoro-6-methoxyphenyl)ethyl]-8-(4-methyl-6-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine
SMILESCOc1cc(F)cc(F)c1CCc1ccc(-c2cnc(S(C)(=O)=O)cc2C)c2nncn12
InChIInChI=1S/C22H20F2N4O3S/c1-13-8-21(32(3,29)30)25-11-18(13)16-6-4-15(28-12-26-27-22(16)28)5-7-17-19(24)9-14(23)10-20(17)31-2/h4,6,8-12H,5,7H2,1-3H3
InChIKeyPTZQVWUBJFWOCZ-UHFFFAOYSA-N
XLogP3.58
TPSA86.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.49
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(2,4-difluoro-6-methoxyphenyl)ethyl]-8-(4-methyl-6-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 5-[2-(2,4-difluoro-6-methoxyphenyl)ethyl]-8-(4-methyl-6-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine (CID 148971697) is 5-[2-(2,4-difluoro-6-methoxyphenyl)ethyl]-8-(4-methyl-6-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 5-[2-(2,4-difluoro-6-methoxyphenyl)ethyl]-8-(4-methyl-6-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 5-[2-(2,4-difluoro-6-methoxyphenyl)ethyl]-8-(4-methyl-6-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine is COc1cc(F)cc(F)c1CCc1ccc(-c2cnc(S(C)(=O)=O)cc2C)c2nncn12.
What is the InChIKey of 5-[2-(2,4-difluoro-6-methoxyphenyl)ethyl]-8-(4-methyl-6-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is PTZQVWUBJFWOCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20F2N4O3S/c1-13-8-21(32(3,29)30)25-11-18(13)16-6-4-15(28-12-26-27-22(16)28)5-7-17-19(24)9-14(23)10-20(17)31-2/h4,6,8-12H,5,7H2,1-3H3.
What are the key properties of 5-[2-(2,4-difluoro-6-methoxyphenyl)ethyl]-8-(4-methyl-6-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine?
5-[2-(2,4-difluoro-6-methoxyphenyl)ethyl]-8-(4-methyl-6-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 458.49 g/mol, XLogP of 3.58, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2,4-difluoro-6-methoxyphenyl)ethyl]-8-(4-methyl-6-methylsulfonyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 148971697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).