2-[(2R,6R)-4-(4-bromophenyl)-2-(2-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol

C25H25BrN2O3 — CID 94485543

About 2-[(2R,6R)-4-(4-bromophenyl)-2-(2-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol

2-[(2R,6R)-4-(4-bromophenyl)-2-(2-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol (PubChem CID 94485543) has the molecular formula C25H25BrN2O3 and a molecular weight of 481.39 g/mol. Its IUPAC name is 2-[(2R,6R)-4-(4-bromophenyl)-2-(2-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol.

Molecular Properties

• Compound Name: 2-[(2R,6R)-4-(4-bromophenyl)-2-(2-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol
• PubChem CID: 94485543
• Molecular Formula: C25H25BrN2O3
• Molecular Weight: 481.39 g/mol
• Exact Mass: 480.10
• IUPAC Name: 2-[(2R,6R)-4-(4-bromophenyl)-2-(2-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol
• SMILES: CCOc1cccc([C@H]2CC(c3ccc(Br)cc3)=N[C@H](c3ccccc3OC)N2)c1O
• InChI: InChI=1S/C25H25BrN2O3/c1-3-31-23-10-6-8-18(24(23)29)21-15-20(16-11-13-17(26)14-12-16)27-25(28-21)19-7-4-5-9-22(19)30-2/h4-14,21,25,28-29H,3,15H2,1-2H3/t21-,25+/m1/s1
• InChIKey: PLMHMPPOHIFTNX-BWKNWUBXSA-N
• XLogP: 5.78
• TPSA: 63.08 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	481.39
LogP ≤ 5	5.78
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[(2R,6R)-4-(4-bromophenyl)-2-(2-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol?

The IUPAC name of 2-[(2R,6R)-4-(4-bromophenyl)-2-(2-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol (CID 94485543) is 2-[(2R,6R)-4-(4-bromophenyl)-2-(2-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol.

What is the SMILES notation for 2-[(2R,6R)-4-(4-bromophenyl)-2-(2-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol?

The canonical SMILES for 2-[(2R,6R)-4-(4-bromophenyl)-2-(2-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol is CCOc1cccc([C@H]2CC(c3ccc(Br)cc3)=N[C@H](c3ccccc3OC)N2)c1O.

What is the InChIKey of 2-[(2R,6R)-4-(4-bromophenyl)-2-(2-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol?

The InChIKey is PLMHMPPOHIFTNX-BWKNWUBXSA-N. The full InChI is InChI=1S/C25H25BrN2O3/c1-3-31-23-10-6-8-18(24(23)29)21-15-20(16-11-13-17(26)14-12-16)27-25(28-21)19-7-4-5-9-22(19)30-2/h4-14,21,25,28-29H,3,15H2,1-2H3/t21-,25+/m1/s1.

What are the key properties of 2-[(2R,6R)-4-(4-bromophenyl)-2-(2-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol?

2-[(2R,6R)-4-(4-bromophenyl)-2-(2-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol has a molecular weight of 481.39 g/mol, XLogP of 5.78, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(2R,6R)-4-(4-bromophenyl)-2-(2-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol is sourced from PubChem (CID 94485543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).