5-(3-bromo-4-fluorophenyl)-6-(3-cyclopropyl-3-hydroxyprop-1-ynyl)-3-[2-(3-fluoro-3-methylazetidin-1-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one

C24H20BrF2N3O3S — CID 178136174

About 5-(3-bromo-4-fluorophenyl)-6-(3-cyclopropyl-3-hydroxyprop-1-ynyl)-3-[2-(3-fluoro-3-methylazetidin-1-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one

5-(3-bromo-4-fluorophenyl)-6-(3-cyclopropyl-3-hydroxyprop-1-ynyl)-3-[2-(3-fluoro-3-methylazetidin-1-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one (PubChem CID 178136174) has the molecular formula C24H20BrF2N3O3S and a molecular weight of 548.41 g/mol. Its IUPAC name is 5-(3-bromo-4-fluorophenyl)-6-(3-cyclopropyl-3-hydroxyprop-1-ynyl)-3-[2-(3-fluoro-3-methylazetidin-1-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one.

Molecular Properties

• Compound Name: 5-(3-bromo-4-fluorophenyl)-6-(3-cyclopropyl-3-hydroxyprop-1-ynyl)-3-[2-(3-fluoro-3-methylazetidin-1-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one
• PubChem CID: 178136174
• Molecular Formula: C24H20BrF2N3O3S
• Molecular Weight: 548.41 g/mol
• Exact Mass: 547.04
• IUPAC Name: 5-(3-bromo-4-fluorophenyl)-6-(3-cyclopropyl-3-hydroxyprop-1-ynyl)-3-[2-(3-fluoro-3-methylazetidin-1-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one
• SMILES: CC1(F)CN(C(=O)Cn2cnc3sc(C#CC(O)C4CC4)c(-c4ccc(F)c(Br)c4)c3c2=O)C1
• InChI: InChI=1S/C24H20BrF2N3O3S/c1-24(27)10-30(11-24)19(32)9-29-12-28-22-21(23(29)33)20(14-4-5-16(26)15(25)8-14)18(34-22)7-6-17(31)13-2-3-13/h4-5,8,12-13,17,31H,2-3,9-11H2,1H3
• InChIKey: XQWMFJCUQFPLEY-UHFFFAOYSA-N
• XLogP: 3.72
• TPSA: 75.43 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	548.41
LogP ≤ 5	3.72
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-(3-bromo-4-fluorophenyl)-6-(3-cyclopropyl-3-hydroxyprop-1-ynyl)-3-[2-(3-fluoro-3-methylazetidin-1-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one?

The IUPAC name of 5-(3-bromo-4-fluorophenyl)-6-(3-cyclopropyl-3-hydroxyprop-1-ynyl)-3-[2-(3-fluoro-3-methylazetidin-1-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one (CID 178136174) is 5-(3-bromo-4-fluorophenyl)-6-(3-cyclopropyl-3-hydroxyprop-1-ynyl)-3-[2-(3-fluoro-3-methylazetidin-1-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one.

What is the SMILES notation for 5-(3-bromo-4-fluorophenyl)-6-(3-cyclopropyl-3-hydroxyprop-1-ynyl)-3-[2-(3-fluoro-3-methylazetidin-1-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one?

The canonical SMILES for 5-(3-bromo-4-fluorophenyl)-6-(3-cyclopropyl-3-hydroxyprop-1-ynyl)-3-[2-(3-fluoro-3-methylazetidin-1-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one is CC1(F)CN(C(=O)Cn2cnc3sc(C#CC(O)C4CC4)c(-c4ccc(F)c(Br)c4)c3c2=O)C1.

What is the InChIKey of 5-(3-bromo-4-fluorophenyl)-6-(3-cyclopropyl-3-hydroxyprop-1-ynyl)-3-[2-(3-fluoro-3-methylazetidin-1-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one?

The InChIKey is XQWMFJCUQFPLEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20BrF2N3O3S/c1-24(27)10-30(11-24)19(32)9-29-12-28-22-21(23(29)33)20(14-4-5-16(26)15(25)8-14)18(34-22)7-6-17(31)13-2-3-13/h4-5,8,12-13,17,31H,2-3,9-11H2,1H3.

What are the key properties of 5-(3-bromo-4-fluorophenyl)-6-(3-cyclopropyl-3-hydroxyprop-1-ynyl)-3-[2-(3-fluoro-3-methylazetidin-1-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one?

5-(3-bromo-4-fluorophenyl)-6-(3-cyclopropyl-3-hydroxyprop-1-ynyl)-3-[2-(3-fluoro-3-methylazetidin-1-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one has a molecular weight of 548.41 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(3-bromo-4-fluorophenyl)-6-(3-cyclopropyl-3-hydroxyprop-1-ynyl)-3-[2-(3-fluoro-3-methylazetidin-1-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one is sourced from PubChem (CID 178136174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).