[5-ethylsulfonyl-2-(1,1,1-trifluoropropan-2-yloxy)phenyl]-[2-(2-methyl-4-pyridinyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]methanone

C23H23F3N4O4S — CID 123643112

About [5-ethylsulfonyl-2-(1,1,1-trifluoropropan-2-yloxy)phenyl]-[2-(2-methyl-4-pyridinyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]methanone

[5-ethylsulfonyl-2-(1,1,1-trifluoropropan-2-yloxy)phenyl]-[2-(2-methyl-4-pyridinyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]methanone (PubChem CID 123643112) has the molecular formula C23H23F3N4O4S and a molecular weight of 508.52 g/mol. Its IUPAC name is [5-ethylsulfonyl-2-(1,1,1-trifluoropropan-2-yloxy)phenyl]-[2-(2-methyl-4-pyridinyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]methanone.

Molecular Properties

• Compound Name: [5-ethylsulfonyl-2-(1,1,1-trifluoropropan-2-yloxy)phenyl]-[2-(2-methyl-4-pyridinyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]methanone
• PubChem CID: 123643112
• Molecular Formula: C23H23F3N4O4S
• Molecular Weight: 508.52 g/mol
• Exact Mass: 508.14
• IUPAC Name: [5-ethylsulfonyl-2-(1,1,1-trifluoropropan-2-yloxy)phenyl]-[2-(2-methyl-4-pyridinyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]methanone
• SMILES: CCS(=O)(=O)c1ccc(OC(C)C(F)(F)F)c(C(=O)N2Cc3cn(-c4ccnc(C)c4)nc3C2)c1
• InChI: InChI=1S/C23H23F3N4O4S/c1-4-35(32,33)18-5-6-21(34-15(3)23(24,25)26)19(10-18)22(31)29-11-16-12-30(28-20(16)13-29)17-7-8-27-14(2)9-17/h5-10,12,15H,4,11,13H2,1-3H3
• InChIKey: WWXURZJVUUIGAA-UHFFFAOYSA-N
• XLogP: 3.85
• TPSA: 94.39 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 6
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	508.52
LogP ≤ 5	3.85
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of [5-ethylsulfonyl-2-(1,1,1-trifluoropropan-2-yloxy)phenyl]-[2-(2-methyl-4-pyridinyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]methanone?

The IUPAC name of [5-ethylsulfonyl-2-(1,1,1-trifluoropropan-2-yloxy)phenyl]-[2-(2-methyl-4-pyridinyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]methanone (CID 123643112) is [5-ethylsulfonyl-2-(1,1,1-trifluoropropan-2-yloxy)phenyl]-[2-(2-methyl-4-pyridinyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]methanone.

What is the SMILES notation for [5-ethylsulfonyl-2-(1,1,1-trifluoropropan-2-yloxy)phenyl]-[2-(2-methyl-4-pyridinyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]methanone?

The canonical SMILES for [5-ethylsulfonyl-2-(1,1,1-trifluoropropan-2-yloxy)phenyl]-[2-(2-methyl-4-pyridinyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]methanone is CCS(=O)(=O)c1ccc(OC(C)C(F)(F)F)c(C(=O)N2Cc3cn(-c4ccnc(C)c4)nc3C2)c1.

What is the InChIKey of [5-ethylsulfonyl-2-(1,1,1-trifluoropropan-2-yloxy)phenyl]-[2-(2-methyl-4-pyridinyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]methanone?

The InChIKey is WWXURZJVUUIGAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23F3N4O4S/c1-4-35(32,33)18-5-6-21(34-15(3)23(24,25)26)19(10-18)22(31)29-11-16-12-30(28-20(16)13-29)17-7-8-27-14(2)9-17/h5-10,12,15H,4,11,13H2,1-3H3.

What are the key properties of [5-ethylsulfonyl-2-(1,1,1-trifluoropropan-2-yloxy)phenyl]-[2-(2-methyl-4-pyridinyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]methanone?

[5-ethylsulfonyl-2-(1,1,1-trifluoropropan-2-yloxy)phenyl]-[2-(2-methyl-4-pyridinyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]methanone has a molecular weight of 508.52 g/mol, XLogP of 3.85, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for [5-ethylsulfonyl-2-(1,1,1-trifluoropropan-2-yloxy)phenyl]-[2-(2-methyl-4-pyridinyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl]methanone is sourced from PubChem (CID 123643112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).