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

C21H18F2N4O — CID 147109305

IUPAC5-[2-(2,3-difluoro-6-methoxyphenyl)ethyl]-8-(2-methyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine
SMILESCOc1ccc(F)c(F)c1CCc1ccc(-c2cccnc2C)c2nncn12
InChIInChI=1S/C21H18F2N4O/c1-13-15(4-3-11-24-13)16-7-5-14(27-12-25-26-21(16)27)6-8-17-19(28-2)10-9-18(22)20(17)23/h3-5,7,9-12H,6,8H2,1-2H3
InChIKeyBMEPILRHHUQZOA-UHFFFAOYSA-N
MW380.40 g/mol
LogP4.17
Rot. Bonds5

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

5-[2-(2,3-difluoro-6-methoxyphenyl)ethyl]-8-(2-methyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 147109305) has the molecular formula C21H18F2N4O and a molecular weight of 380.40 g/mol. Its IUPAC name is 5-[2-(2,3-difluoro-6-methoxyphenyl)ethyl]-8-(2-methyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name5-[2-(2,3-difluoro-6-methoxyphenyl)ethyl]-8-(2-methyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID147109305
Molecular FormulaC21H18F2N4O
Molecular Weight380.40 g/mol
Exact Mass380.14
IUPAC Name5-[2-(2,3-difluoro-6-methoxyphenyl)ethyl]-8-(2-methyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine
SMILESCOc1ccc(F)c(F)c1CCc1ccc(-c2cccnc2C)c2nncn12
InChIInChI=1S/C21H18F2N4O/c1-13-15(4-3-11-24-13)16-7-5-14(27-12-25-26-21(16)27)6-8-17-19(28-2)10-9-18(22)20(17)23/h3-5,7,9-12H,6,8H2,1-2H3
InChIKeyBMEPILRHHUQZOA-UHFFFAOYSA-N
XLogP4.17
TPSA52.31 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.40
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(2,3-difluoro-6-methoxyphenyl)ethyl]-8-(2-methyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 5-[2-(2,3-difluoro-6-methoxyphenyl)ethyl]-8-(2-methyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine (CID 147109305) is 5-[2-(2,3-difluoro-6-methoxyphenyl)ethyl]-8-(2-methyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 5-[2-(2,3-difluoro-6-methoxyphenyl)ethyl]-8-(2-methyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 5-[2-(2,3-difluoro-6-methoxyphenyl)ethyl]-8-(2-methyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine is COc1ccc(F)c(F)c1CCc1ccc(-c2cccnc2C)c2nncn12.
What is the InChIKey of 5-[2-(2,3-difluoro-6-methoxyphenyl)ethyl]-8-(2-methyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is BMEPILRHHUQZOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18F2N4O/c1-13-15(4-3-11-24-13)16-7-5-14(27-12-25-26-21(16)27)6-8-17-19(28-2)10-9-18(22)20(17)23/h3-5,7,9-12H,6,8H2,1-2H3.
What are the key properties of 5-[2-(2,3-difluoro-6-methoxyphenyl)ethyl]-8-(2-methyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine?
5-[2-(2,3-difluoro-6-methoxyphenyl)ethyl]-8-(2-methyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 380.40 g/mol, XLogP of 4.17, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2,3-difluoro-6-methoxyphenyl)ethyl]-8-(2-methyl-3-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 147109305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).