N-[[1-tert-butyl-5-(2,4-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,5-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-4-methylbenzenesulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide

C93H103F10N15O8S4 — CID 160574007

About N-[[1-tert-butyl-5-(2,4-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,5-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-4-methylbenzenesulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide

N-[[1-tert-butyl-5-(2,4-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,5-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-4-methylbenzenesulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide (PubChem CID 160574007) has the molecular formula C93H103F10N15O8S4 and a molecular weight of 1877.19 g/mol. Its IUPAC name is N-[[1-tert-butyl-5-(2,4-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,5-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-4-methylbenzenesulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide.

Molecular Properties

• Compound Name: N-[[1-tert-butyl-5-(2,4-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,5-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-4-methylbenzenesulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide
• PubChem CID: 160574007
• Molecular Formula: C93H103F10N15O8S4
• Molecular Weight: 1877.19 g/mol
• Exact Mass: 1875.68
• IUPAC Name: N-[[1-tert-butyl-5-(2,4-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,5-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-4-methylbenzenesulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide
• SMILES: Cc1ccc(S(=O)(=O)NC(c2cnn(C(C)(C)C)c2-c2cc(F)c(F)cc2F)C2CC2)cc1.Cc1ccc(S(=O)(=O)NC(c2cnn(C(C)(C)C)c2-c2cc(F)c(F)cc2F)C2CC2)cn1.Cc1ccc(S(=O)(=O)NC(c2cnn(C(C)(C)C)c2-c2cc(F)ccc2F)C2CC2)cn1.Cc1ccc(S(=O)(=O)NC(c2cnn(C(C)(C)C)c2-c2ccc(F)cc2F)C2CC2)cn1
• InChI: InChI=1S/C24H26F3N3O2S.C23H25F3N4O2S.2C23H26F2N4O2S/c1-14-5-9-16(10-6-14)33(31,32)29-22(15-7-8-15)18-13-28-30(24(2,3)4)23(18)17-11-20(26)21(27)12-19(17)25;1-13-5-8-15(11-27-13)33(31,32)29-21(14-6-7-14)17-12-28-30(23(2,3)4)22(17)16-9-19(25)20(26)10-18(16)24;1-14-5-9-17(12-26-14)32(30,31)28-21(15-6-7-15)19-13-27-29(23(2,3)4)22(19)18-11-16(24)8-10-20(18)25;1-14-5-9-17(12-26-14)32(30,31)28-21(15-6-7-15)19-13-27-29(23(2,3)4)22(19)18-10-8-16(24)11-20(18)25/h5-6,9-13,15,22,29H,7-8H2,1-4H3;5,8-12,14,21,29H,6-7H2,1-4H3;2*5,8-13,15,21,28H,6-7H2,1-4H3
• InChIKey: RAXIHVCAAJVIQZ-UHFFFAOYSA-N
• XLogP: 19.75
• TPSA: 294.63 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 19
• Rotatable Bonds: 24
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1877.19
LogP ≤ 5	19.75
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[[1-tert-butyl-5-(2,4-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,5-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-4-methylbenzenesulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide?

The IUPAC name of N-[[1-tert-butyl-5-(2,4-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,5-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-4-methylbenzenesulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide (CID 160574007) is N-[[1-tert-butyl-5-(2,4-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,5-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-4-methylbenzenesulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide.

What is the SMILES notation for N-[[1-tert-butyl-5-(2,4-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,5-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-4-methylbenzenesulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide?

The canonical SMILES for N-[[1-tert-butyl-5-(2,4-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,5-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-4-methylbenzenesulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide is Cc1ccc(S(=O)(=O)NC(c2cnn(C(C)(C)C)c2-c2cc(F)c(F)cc2F)C2CC2)cc1.Cc1ccc(S(=O)(=O)NC(c2cnn(C(C)(C)C)c2-c2cc(F)c(F)cc2F)C2CC2)cn1.Cc1ccc(S(=O)(=O)NC(c2cnn(C(C)(C)C)c2-c2cc(F)ccc2F)C2CC2)cn1.Cc1ccc(S(=O)(=O)NC(c2cnn(C(C)(C)C)c2-c2ccc(F)cc2F)C2CC2)cn1.

What is the InChIKey of N-[[1-tert-butyl-5-(2,4-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,5-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-4-methylbenzenesulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide?

The InChIKey is RAXIHVCAAJVIQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26F3N3O2S.C23H25F3N4O2S.2C23H26F2N4O2S/c1-14-5-9-16(10-6-14)33(31,32)29-22(15-7-8-15)18-13-28-30(24(2,3)4)23(18)17-11-20(26)21(27)12-19(17)25;1-13-5-8-15(11-27-13)33(31,32)29-21(14-6-7-14)17-12-28-30(23(2,3)4)22(17)16-9-19(25)20(26)10-18(16)24;1-14-5-9-17(12-26-14)32(30,31)28-21(15-6-7-15)19-13-27-29(23(2,3)4)22(19)18-11-16(24)8-10-20(18)25;1-14-5-9-17(12-26-14)32(30,31)28-21(15-6-7-15)19-13-27-29(23(2,3)4)22(19)18-10-8-16(24)11-20(18)25/h5-6,9-13,15,22,29H,7-8H2,1-4H3;5,8-12,14,21,29H,6-7H2,1-4H3;2*5,8-13,15,21,28H,6-7H2,1-4H3.

What are the key properties of N-[[1-tert-butyl-5-(2,4-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,5-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-4-methylbenzenesulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide?

N-[[1-tert-butyl-5-(2,4-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,5-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-4-methylbenzenesulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide has a molecular weight of 1877.19 g/mol, XLogP of 19.75, 24 rotatable bonds, 4 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for N-[[1-tert-butyl-5-(2,4-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,5-difluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-4-methylbenzenesulfonamide;N-[[1-tert-butyl-5-(2,4,5-trifluorophenyl)pyrazol-4-yl]-cyclopropylmethyl]-6-methylpyridine-3-sulfonamide is sourced from PubChem (CID 160574007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).