N-[3-[[2-bromo-6-(difluoromethoxy)-4-(2-fluoropropan-2-yl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-2-fluoropyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(1-cyclopropylethyl)pyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-6-fluoropyridine-3-carboxamide

C82H64Br3F22N9O7 — CID 163615115

About N-[3-[[2-bromo-6-(difluoromethoxy)-4-(2-fluoropropan-2-yl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-2-fluoropyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(1-cyclopropylethyl)pyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-6-fluoropyridine-3-carboxamide

N-[3-[[2-bromo-6-(difluoromethoxy)-4-(2-fluoropropan-2-yl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-2-fluoropyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(1-cyclopropylethyl)pyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-6-fluoropyridine-3-carboxamide (PubChem CID 163615115) has the molecular formula C82H64Br3F22N9O7 and a molecular weight of 1945.14 g/mol. Its IUPAC name is N-[3-[[2-bromo-6-(difluoromethoxy)-4-(2-fluoropropan-2-yl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-2-fluoropyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(1-cyclopropylethyl)pyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-6-fluoropyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-[3-[[2-bromo-6-(difluoromethoxy)-4-(2-fluoropropan-2-yl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-2-fluoropyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(1-cyclopropylethyl)pyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-6-fluoropyridine-3-carboxamide
• PubChem CID: 163615115
• Molecular Formula: C82H64Br3F22N9O7
• Molecular Weight: 1945.14 g/mol
• Exact Mass: 1941.21
• IUPAC Name: N-[3-[[2-bromo-6-(difluoromethoxy)-4-(2-fluoropropan-2-yl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-2-fluoropyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(1-cyclopropylethyl)pyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-6-fluoropyridine-3-carboxamide
• SMILES: CC(C)(F)c1cc(Br)c(NC(=O)c2cccc(N(CC3CC3)C(=O)c3ccnc(F)c3)c2F)c(OC(F)F)c1.CC(C1CC1)N(C(=O)c1ccncc1)c1cccc(C(=O)Nc2c(Br)cc(C(C)(F)C(F)(F)F)cc2C(F)(F)F)c1F.CC(F)(c1cc(Br)c(NC(=O)c2cccc(N(CC3CC3)C(=O)c3ccc(F)nc3)c2F)c(C(F)(F)F)c1)C(F)(F)F
• InChI: InChI=1S/C28H22BrF8N3O2.C27H19BrF9N3O2.C27H23BrF5N3O3/c1-14(15-6-7-15)40(25(42)16-8-10-38-11-9-16)21-5-3-4-18(22(21)30)24(41)39-23-19(27(32,33)34)12-17(13-20(23)29)26(2,31)28(35,36)37;1-25(31,27(35,36)37)15-9-17(26(32,33)34)22(18(28)10-15)39-23(41)16-3-2-4-19(21(16)30)40(12-13-5-6-13)24(42)14-7-8-20(29)38-11-14;1-27(2,33)16-11-18(28)23(20(12-16)39-26(31)32)35-24(37)17-4-3-5-19(22(17)30)36(13-14-6-7-14)25(38)15-8-9-34-21(29)10-15/h3-5,8-15H,6-7H2,1-2H3,(H,39,41);2-4,7-11,13H,5-6,12H2,1H3,(H,39,41);3-5,8-12,14,26H,6-7,13H2,1-2H3,(H,35,37)
• InChIKey: HJHVXJNFKAUCND-UHFFFAOYSA-N
• XLogP: 23.88
• TPSA: 196.13 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 10
• Rotatable Bonds: 23
• Heavy Atoms: 123
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1945.14
LogP ≤ 5	23.88
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[3-[[2-bromo-6-(difluoromethoxy)-4-(2-fluoropropan-2-yl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-2-fluoropyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(1-cyclopropylethyl)pyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-6-fluoropyridine-3-carboxamide?

The IUPAC name of N-[3-[[2-bromo-6-(difluoromethoxy)-4-(2-fluoropropan-2-yl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-2-fluoropyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(1-cyclopropylethyl)pyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-6-fluoropyridine-3-carboxamide (CID 163615115) is N-[3-[[2-bromo-6-(difluoromethoxy)-4-(2-fluoropropan-2-yl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-2-fluoropyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(1-cyclopropylethyl)pyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-6-fluoropyridine-3-carboxamide.

What is the SMILES notation for N-[3-[[2-bromo-6-(difluoromethoxy)-4-(2-fluoropropan-2-yl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-2-fluoropyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(1-cyclopropylethyl)pyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-6-fluoropyridine-3-carboxamide?

The canonical SMILES for N-[3-[[2-bromo-6-(difluoromethoxy)-4-(2-fluoropropan-2-yl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-2-fluoropyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(1-cyclopropylethyl)pyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-6-fluoropyridine-3-carboxamide is CC(C)(F)c1cc(Br)c(NC(=O)c2cccc(N(CC3CC3)C(=O)c3ccnc(F)c3)c2F)c(OC(F)F)c1.CC(C1CC1)N(C(=O)c1ccncc1)c1cccc(C(=O)Nc2c(Br)cc(C(C)(F)C(F)(F)F)cc2C(F)(F)F)c1F.CC(F)(c1cc(Br)c(NC(=O)c2cccc(N(CC3CC3)C(=O)c3ccc(F)nc3)c2F)c(C(F)(F)F)c1)C(F)(F)F.

What is the InChIKey of N-[3-[[2-bromo-6-(difluoromethoxy)-4-(2-fluoropropan-2-yl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-2-fluoropyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(1-cyclopropylethyl)pyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-6-fluoropyridine-3-carboxamide?

The InChIKey is HJHVXJNFKAUCND-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H22BrF8N3O2.C27H19BrF9N3O2.C27H23BrF5N3O3/c1-14(15-6-7-15)40(25(42)16-8-10-38-11-9-16)21-5-3-4-18(22(21)30)24(41)39-23-19(27(32,33)34)12-17(13-20(23)29)26(2,31)28(35,36)37;1-25(31,27(35,36)37)15-9-17(26(32,33)34)22(18(28)10-15)39-23(41)16-3-2-4-19(21(16)30)40(12-13-5-6-13)24(42)14-7-8-20(29)38-11-14;1-27(2,33)16-11-18(28)23(20(12-16)39-26(31)32)35-24(37)17-4-3-5-19(22(17)30)36(13-14-6-7-14)25(38)15-8-9-34-21(29)10-15/h3-5,8-15H,6-7H2,1-2H3,(H,39,41);2-4,7-11,13H,5-6,12H2,1H3,(H,39,41);3-5,8-12,14,26H,6-7,13H2,1-2H3,(H,35,37).

What are the key properties of N-[3-[[2-bromo-6-(difluoromethoxy)-4-(2-fluoropropan-2-yl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-2-fluoropyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(1-cyclopropylethyl)pyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-6-fluoropyridine-3-carboxamide?

N-[3-[[2-bromo-6-(difluoromethoxy)-4-(2-fluoropropan-2-yl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-2-fluoropyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(1-cyclopropylethyl)pyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-6-fluoropyridine-3-carboxamide has a molecular weight of 1945.14 g/mol, XLogP of 23.88, 23 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[[2-bromo-6-(difluoromethoxy)-4-(2-fluoropropan-2-yl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-2-fluoropyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(1-cyclopropylethyl)pyridine-4-carboxamide;N-[3-[[2-bromo-4-(1,1,1,2-tetrafluoropropan-2-yl)-6-(trifluoromethyl)phenyl]carbamoyl]-2-fluorophenyl]-N-(cyclopropylmethyl)-6-fluoropyridine-3-carboxamide is sourced from PubChem (CID 163615115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).