6-[(5-bromo-3-pyridinyl)sulfanyl]-2-(hydroxymethyl)-5-[2-(methylamino)ethoxy]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol

C22H23BrF3N5O4S — CID 166951120

About 6-[(5-bromo-3-pyridinyl)sulfanyl]-2-(hydroxymethyl)-5-[2-(methylamino)ethoxy]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol

6-[(5-bromo-3-pyridinyl)sulfanyl]-2-(hydroxymethyl)-5-[2-(methylamino)ethoxy]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol (PubChem CID 166951120) has the molecular formula C22H23BrF3N5O4S and a molecular weight of 590.42 g/mol. Its IUPAC name is 6-[(5-bromo-3-pyridinyl)sulfanyl]-2-(hydroxymethyl)-5-[2-(methylamino)ethoxy]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol.

Molecular Properties

• Compound Name: 6-[(5-bromo-3-pyridinyl)sulfanyl]-2-(hydroxymethyl)-5-[2-(methylamino)ethoxy]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol
• PubChem CID: 166951120
• Molecular Formula: C22H23BrF3N5O4S
• Molecular Weight: 590.42 g/mol
• Exact Mass: 589.06
• IUPAC Name: 6-[(5-bromo-3-pyridinyl)sulfanyl]-2-(hydroxymethyl)-5-[2-(methylamino)ethoxy]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol
• SMILES: CNCCOC1C(Sc2cncc(Br)c2)OC(CO)C(O)C1n1cc(-c2cc(F)c(F)c(F)c2)nn1
• InChI: InChI=1S/C22H23BrF3N5O4S/c1-27-2-3-34-21-19(31-9-16(29-30-31)11-4-14(24)18(26)15(25)5-11)20(33)17(10-32)35-22(21)36-13-6-12(23)7-28-8-13/h4-9,17,19-22,27,32-33H,2-3,10H2,1H3
• InChIKey: WMMMTXDUFMLPSV-UHFFFAOYSA-N
• XLogP: 2.54
• TPSA: 114.55 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 10
• Rotatable Bonds: 9
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	590.42
LogP ≤ 5	2.54
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-[(5-bromo-3-pyridinyl)sulfanyl]-2-(hydroxymethyl)-5-[2-(methylamino)ethoxy]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol?

The IUPAC name of 6-[(5-bromo-3-pyridinyl)sulfanyl]-2-(hydroxymethyl)-5-[2-(methylamino)ethoxy]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol (CID 166951120) is 6-[(5-bromo-3-pyridinyl)sulfanyl]-2-(hydroxymethyl)-5-[2-(methylamino)ethoxy]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol.

What is the SMILES notation for 6-[(5-bromo-3-pyridinyl)sulfanyl]-2-(hydroxymethyl)-5-[2-(methylamino)ethoxy]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol?

The canonical SMILES for 6-[(5-bromo-3-pyridinyl)sulfanyl]-2-(hydroxymethyl)-5-[2-(methylamino)ethoxy]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol is CNCCOC1C(Sc2cncc(Br)c2)OC(CO)C(O)C1n1cc(-c2cc(F)c(F)c(F)c2)nn1.

What is the InChIKey of 6-[(5-bromo-3-pyridinyl)sulfanyl]-2-(hydroxymethyl)-5-[2-(methylamino)ethoxy]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol?

The InChIKey is WMMMTXDUFMLPSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23BrF3N5O4S/c1-27-2-3-34-21-19(31-9-16(29-30-31)11-4-14(24)18(26)15(25)5-11)20(33)17(10-32)35-22(21)36-13-6-12(23)7-28-8-13/h4-9,17,19-22,27,32-33H,2-3,10H2,1H3.

What are the key properties of 6-[(5-bromo-3-pyridinyl)sulfanyl]-2-(hydroxymethyl)-5-[2-(methylamino)ethoxy]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol?

6-[(5-bromo-3-pyridinyl)sulfanyl]-2-(hydroxymethyl)-5-[2-(methylamino)ethoxy]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol has a molecular weight of 590.42 g/mol, XLogP of 2.54, 9 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[(5-bromo-3-pyridinyl)sulfanyl]-2-(hydroxymethyl)-5-[2-(methylamino)ethoxy]-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxan-3-ol is sourced from PubChem (CID 166951120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).