5-[2-(2-fluoro-6-methoxyphenyl)ethyl]-8-[4-(1-methylpiperidin-4-yl)sulfonylphenyl]-[1,2,4]triazolo[4,3-a]pyridine

C27H29FN4O3S — CID 157471725

IUPAC5-[2-(2-fluoro-6-methoxyphenyl)ethyl]-8-[4-(1-methylpiperidin-4-yl)sulfonylphenyl]-[1,2,4]triazolo[4,3-a]pyridine
SMILESCOc1cccc(F)c1CCc1ccc(-c2ccc(S(=O)(=O)C3CCN(C)CC3)cc2)c2nncn12
InChIInChI=1S/C27H29FN4O3S/c1-31-16-14-22(15-17-31)36(33,34)21-10-6-19(7-11-21)23-12-8-20(32-18-29-30-27(23)32)9-13-24-25(28)4-3-5-26(24)35-2/h3-8,10-12,18,22H,9,13-17H2,1-2H3
InChIKeyBVCPKIVVPVOHQO-UHFFFAOYSA-N
MW508.62 g/mol
LogP4.20
Rot. Bonds7

About 5-[2-(2-fluoro-6-methoxyphenyl)ethyl]-8-[4-(1-methylpiperidin-4-yl)sulfonylphenyl]-[1,2,4]triazolo[4,3-a]pyridine

5-[2-(2-fluoro-6-methoxyphenyl)ethyl]-8-[4-(1-methylpiperidin-4-yl)sulfonylphenyl]-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 157471725) has the molecular formula C27H29FN4O3S and a molecular weight of 508.62 g/mol. Its IUPAC name is 5-[2-(2-fluoro-6-methoxyphenyl)ethyl]-8-[4-(1-methylpiperidin-4-yl)sulfonylphenyl]-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name5-[2-(2-fluoro-6-methoxyphenyl)ethyl]-8-[4-(1-methylpiperidin-4-yl)sulfonylphenyl]-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID157471725
Molecular FormulaC27H29FN4O3S
Molecular Weight508.62 g/mol
Exact Mass508.19
IUPAC Name5-[2-(2-fluoro-6-methoxyphenyl)ethyl]-8-[4-(1-methylpiperidin-4-yl)sulfonylphenyl]-[1,2,4]triazolo[4,3-a]pyridine
SMILESCOc1cccc(F)c1CCc1ccc(-c2ccc(S(=O)(=O)C3CCN(C)CC3)cc2)c2nncn12
InChIInChI=1S/C27H29FN4O3S/c1-31-16-14-22(15-17-31)36(33,34)21-10-6-19(7-11-21)23-12-8-20(32-18-29-30-27(23)32)9-13-24-25(28)4-3-5-26(24)35-2/h3-8,10-12,18,22H,9,13-17H2,1-2H3
InChIKeyBVCPKIVVPVOHQO-UHFFFAOYSA-N
XLogP4.20
TPSA76.80 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500508.62
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(2-fluoro-6-methoxyphenyl)ethyl]-8-[4-(1-methylpiperidin-4-yl)sulfonylphenyl]-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 5-[2-(2-fluoro-6-methoxyphenyl)ethyl]-8-[4-(1-methylpiperidin-4-yl)sulfonylphenyl]-[1,2,4]triazolo[4,3-a]pyridine (CID 157471725) is 5-[2-(2-fluoro-6-methoxyphenyl)ethyl]-8-[4-(1-methylpiperidin-4-yl)sulfonylphenyl]-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 5-[2-(2-fluoro-6-methoxyphenyl)ethyl]-8-[4-(1-methylpiperidin-4-yl)sulfonylphenyl]-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 5-[2-(2-fluoro-6-methoxyphenyl)ethyl]-8-[4-(1-methylpiperidin-4-yl)sulfonylphenyl]-[1,2,4]triazolo[4,3-a]pyridine is COc1cccc(F)c1CCc1ccc(-c2ccc(S(=O)(=O)C3CCN(C)CC3)cc2)c2nncn12.
What is the InChIKey of 5-[2-(2-fluoro-6-methoxyphenyl)ethyl]-8-[4-(1-methylpiperidin-4-yl)sulfonylphenyl]-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is BVCPKIVVPVOHQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29FN4O3S/c1-31-16-14-22(15-17-31)36(33,34)21-10-6-19(7-11-21)23-12-8-20(32-18-29-30-27(23)32)9-13-24-25(28)4-3-5-26(24)35-2/h3-8,10-12,18,22H,9,13-17H2,1-2H3.
What are the key properties of 5-[2-(2-fluoro-6-methoxyphenyl)ethyl]-8-[4-(1-methylpiperidin-4-yl)sulfonylphenyl]-[1,2,4]triazolo[4,3-a]pyridine?
5-[2-(2-fluoro-6-methoxyphenyl)ethyl]-8-[4-(1-methylpiperidin-4-yl)sulfonylphenyl]-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 508.62 g/mol, XLogP of 4.20, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-fluoro-6-methoxyphenyl)ethyl]-8-[4-(1-methylpiperidin-4-yl)sulfonylphenyl]-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 157471725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).