1-(2-amino-4-methoxyphenyl)-6-[4-(2-methylsulfonylphenyl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one

C27H23F3N4O4S — CID 23646187

About 1-(2-amino-4-methoxyphenyl)-6-[4-(2-methylsulfonylphenyl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one

1-(2-amino-4-methoxyphenyl)-6-[4-(2-methylsulfonylphenyl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one (PubChem CID 23646187) has the molecular formula C27H23F3N4O4S and a molecular weight of 556.57 g/mol. Its IUPAC name is 1-(2-amino-4-methoxyphenyl)-6-[4-(2-methylsulfonylphenyl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one.

Molecular Properties

• Compound Name: 1-(2-amino-4-methoxyphenyl)-6-[4-(2-methylsulfonylphenyl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one
• PubChem CID: 23646187
• Molecular Formula: C27H23F3N4O4S
• Molecular Weight: 556.57 g/mol
• Exact Mass: 556.14
• IUPAC Name: 1-(2-amino-4-methoxyphenyl)-6-[4-(2-methylsulfonylphenyl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one
• SMILES: COc1ccc(-n2nc(C(F)(F)F)c3c2C(=O)N(c2ccc(-c4ccccc4S(C)(=O)=O)cc2)CC3)c(N)c1
• InChI: InChI=1S/C27H23F3N4O4S/c1-38-18-11-12-22(21(31)15-18)34-24-20(25(32-34)27(28,29)30)13-14-33(26(24)35)17-9-7-16(8-10-17)19-5-3-4-6-23(19)39(2,36)37/h3-12,15H,13-14,31H2,1-2H3
• InChIKey: TXUBVGAAKIESEX-UHFFFAOYSA-N
• XLogP: 4.76
• TPSA: 107.52 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	556.57
LogP ≤ 5	4.76
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-(2-amino-4-methoxyphenyl)-6-[4-(2-methylsulfonylphenyl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one?

The IUPAC name of 1-(2-amino-4-methoxyphenyl)-6-[4-(2-methylsulfonylphenyl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one (CID 23646187) is 1-(2-amino-4-methoxyphenyl)-6-[4-(2-methylsulfonylphenyl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one.

What is the SMILES notation for 1-(2-amino-4-methoxyphenyl)-6-[4-(2-methylsulfonylphenyl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one?

The canonical SMILES for 1-(2-amino-4-methoxyphenyl)-6-[4-(2-methylsulfonylphenyl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one is COc1ccc(-n2nc(C(F)(F)F)c3c2C(=O)N(c2ccc(-c4ccccc4S(C)(=O)=O)cc2)CC3)c(N)c1.

What is the InChIKey of 1-(2-amino-4-methoxyphenyl)-6-[4-(2-methylsulfonylphenyl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one?

The InChIKey is TXUBVGAAKIESEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H23F3N4O4S/c1-38-18-11-12-22(21(31)15-18)34-24-20(25(32-34)27(28,29)30)13-14-33(26(24)35)17-9-7-16(8-10-17)19-5-3-4-6-23(19)39(2,36)37/h3-12,15H,13-14,31H2,1-2H3.

What are the key properties of 1-(2-amino-4-methoxyphenyl)-6-[4-(2-methylsulfonylphenyl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one?

1-(2-amino-4-methoxyphenyl)-6-[4-(2-methylsulfonylphenyl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one has a molecular weight of 556.57 g/mol, XLogP of 4.76, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(2-amino-4-methoxyphenyl)-6-[4-(2-methylsulfonylphenyl)phenyl]-3-(trifluoromethyl)-4,5-dihydropyrazolo[5,4-c]pyridin-7-one is sourced from PubChem (CID 23646187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).