3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-N,4-dimethylbenzamide;3-bromo-4-hydroxy-1-[5-(imidazole-1-carbonyl)-2-methylphenyl]-6-methylpyridin-2-one;3-(3-bromo-4-hydroxy-6-methyl-2-oxo-1-pyridinyl)-N,4-dimethylbenzamide;1-(bromomethyl)-2,4-difluorobenzene;methanamine

C62H58Br4F4N8O9 — CID 157121197

About 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-N,4-dimethylbenzamide;3-bromo-4-hydroxy-1-[5-(imidazole-1-carbonyl)-2-methylphenyl]-6-methylpyridin-2-one;3-(3-bromo-4-hydroxy-6-methyl-2-oxo-1-pyridinyl)-N,4-dimethylbenzamide;1-(bromomethyl)-2,4-difluorobenzene;methanamine

3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-N,4-dimethylbenzamide;3-bromo-4-hydroxy-1-[5-(imidazole-1-carbonyl)-2-methylphenyl]-6-methylpyridin-2-one;3-(3-bromo-4-hydroxy-6-methyl-2-oxo-1-pyridinyl)-N,4-dimethylbenzamide;1-(bromomethyl)-2,4-difluorobenzene;methanamine (PubChem CID 157121197) has the molecular formula C62H58Br4F4N8O9 and a molecular weight of 1454.80 g/mol. Its IUPAC name is 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-N,4-dimethylbenzamide;3-bromo-4-hydroxy-1-[5-(imidazole-1-carbonyl)-2-methylphenyl]-6-methylpyridin-2-one;3-(3-bromo-4-hydroxy-6-methyl-2-oxo-1-pyridinyl)-N,4-dimethylbenzamide;1-(bromomethyl)-2,4-difluorobenzene;methanamine.

Molecular Properties

• Compound Name: 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-N,4-dimethylbenzamide;3-bromo-4-hydroxy-1-[5-(imidazole-1-carbonyl)-2-methylphenyl]-6-methylpyridin-2-one;3-(3-bromo-4-hydroxy-6-methyl-2-oxo-1-pyridinyl)-N,4-dimethylbenzamide;1-(bromomethyl)-2,4-difluorobenzene;methanamine
• PubChem CID: 157121197
• Molecular Formula: C62H58Br4F4N8O9
• Molecular Weight: 1454.80 g/mol
• Exact Mass: 1450.10
• IUPAC Name: 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-N,4-dimethylbenzamide;3-bromo-4-hydroxy-1-[5-(imidazole-1-carbonyl)-2-methylphenyl]-6-methylpyridin-2-one;3-(3-bromo-4-hydroxy-6-methyl-2-oxo-1-pyridinyl)-N,4-dimethylbenzamide;1-(bromomethyl)-2,4-difluorobenzene;methanamine
• SMILES: CN.CNC(=O)c1ccc(C)c(-n2c(C)cc(O)c(Br)c2=O)c1.CNC(=O)c1ccc(C)c(-n2c(C)cc(OCc3ccc(F)cc3F)c(Br)c2=O)c1.Cc1ccc(C(=O)n2ccnc2)cc1-n1c(C)cc(O)c(Br)c1=O.Fc1ccc(CBr)c(F)c1
• InChI: InChI=1S/C22H19BrF2N2O3.C17H14BrN3O3.C15H15BrN2O3.C7H5BrF2.CH5N/c1-12-4-5-14(21(28)26-3)9-18(12)27-13(2)8-19(20(23)22(27)29)30-11-15-6-7-16(24)10-17(15)25;1-10-3-4-12(16(23)20-6-5-19-9-20)8-13(10)21-11(2)7-14(22)15(18)17(21)24;1-8-4-5-10(14(20)17-3)7-11(8)18-9(2)6-12(19)13(16)15(18)21;8-4-5-1-2-6(9)3-7(5)10;1-2/h4-10H,11H2,1-3H3,(H,26,28);3-9,22H,1-2H3;4-7,19H,1-3H3,(H,17,20);1-3H,4H2;2H2,1H3
• InChIKey: AHZLMVSGIQPPBR-UHFFFAOYSA-N
• XLogP: 11.96
• TPSA: 234.80 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 15
• Rotatable Bonds: 10
• Heavy Atoms: 87
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1454.80
LogP ≤ 5	11.96
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-N,4-dimethylbenzamide;3-bromo-4-hydroxy-1-[5-(imidazole-1-carbonyl)-2-methylphenyl]-6-methylpyridin-2-one;3-(3-bromo-4-hydroxy-6-methyl-2-oxo-1-pyridinyl)-N,4-dimethylbenzamide;1-(bromomethyl)-2,4-difluorobenzene;methanamine?

The IUPAC name of 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-N,4-dimethylbenzamide;3-bromo-4-hydroxy-1-[5-(imidazole-1-carbonyl)-2-methylphenyl]-6-methylpyridin-2-one;3-(3-bromo-4-hydroxy-6-methyl-2-oxo-1-pyridinyl)-N,4-dimethylbenzamide;1-(bromomethyl)-2,4-difluorobenzene;methanamine (CID 157121197) is 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-N,4-dimethylbenzamide;3-bromo-4-hydroxy-1-[5-(imidazole-1-carbonyl)-2-methylphenyl]-6-methylpyridin-2-one;3-(3-bromo-4-hydroxy-6-methyl-2-oxo-1-pyridinyl)-N,4-dimethylbenzamide;1-(bromomethyl)-2,4-difluorobenzene;methanamine.

What is the SMILES notation for 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-N,4-dimethylbenzamide;3-bromo-4-hydroxy-1-[5-(imidazole-1-carbonyl)-2-methylphenyl]-6-methylpyridin-2-one;3-(3-bromo-4-hydroxy-6-methyl-2-oxo-1-pyridinyl)-N,4-dimethylbenzamide;1-(bromomethyl)-2,4-difluorobenzene;methanamine?

The canonical SMILES for 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-N,4-dimethylbenzamide;3-bromo-4-hydroxy-1-[5-(imidazole-1-carbonyl)-2-methylphenyl]-6-methylpyridin-2-one;3-(3-bromo-4-hydroxy-6-methyl-2-oxo-1-pyridinyl)-N,4-dimethylbenzamide;1-(bromomethyl)-2,4-difluorobenzene;methanamine is CN.CNC(=O)c1ccc(C)c(-n2c(C)cc(O)c(Br)c2=O)c1.CNC(=O)c1ccc(C)c(-n2c(C)cc(OCc3ccc(F)cc3F)c(Br)c2=O)c1.Cc1ccc(C(=O)n2ccnc2)cc1-n1c(C)cc(O)c(Br)c1=O.Fc1ccc(CBr)c(F)c1.

What is the InChIKey of 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-N,4-dimethylbenzamide;3-bromo-4-hydroxy-1-[5-(imidazole-1-carbonyl)-2-methylphenyl]-6-methylpyridin-2-one;3-(3-bromo-4-hydroxy-6-methyl-2-oxo-1-pyridinyl)-N,4-dimethylbenzamide;1-(bromomethyl)-2,4-difluorobenzene;methanamine?

The InChIKey is AHZLMVSGIQPPBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19BrF2N2O3.C17H14BrN3O3.C15H15BrN2O3.C7H5BrF2.CH5N/c1-12-4-5-14(21(28)26-3)9-18(12)27-13(2)8-19(20(23)22(27)29)30-11-15-6-7-16(24)10-17(15)25;1-10-3-4-12(16(23)20-6-5-19-9-20)8-13(10)21-11(2)7-14(22)15(18)17(21)24;1-8-4-5-10(14(20)17-3)7-11(8)18-9(2)6-12(19)13(16)15(18)21;8-4-5-1-2-6(9)3-7(5)10;1-2/h4-10H,11H2,1-3H3,(H,26,28);3-9,22H,1-2H3;4-7,19H,1-3H3,(H,17,20);1-3H,4H2;2H2,1H3.

What are the key properties of 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-N,4-dimethylbenzamide;3-bromo-4-hydroxy-1-[5-(imidazole-1-carbonyl)-2-methylphenyl]-6-methylpyridin-2-one;3-(3-bromo-4-hydroxy-6-methyl-2-oxo-1-pyridinyl)-N,4-dimethylbenzamide;1-(bromomethyl)-2,4-difluorobenzene;methanamine?

3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-N,4-dimethylbenzamide;3-bromo-4-hydroxy-1-[5-(imidazole-1-carbonyl)-2-methylphenyl]-6-methylpyridin-2-one;3-(3-bromo-4-hydroxy-6-methyl-2-oxo-1-pyridinyl)-N,4-dimethylbenzamide;1-(bromomethyl)-2,4-difluorobenzene;methanamine has a molecular weight of 1454.80 g/mol, XLogP of 11.96, 10 rotatable bonds, 5 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-N,4-dimethylbenzamide;3-bromo-4-hydroxy-1-[5-(imidazole-1-carbonyl)-2-methylphenyl]-6-methylpyridin-2-one;3-(3-bromo-4-hydroxy-6-methyl-2-oxo-1-pyridinyl)-N,4-dimethylbenzamide;1-(bromomethyl)-2,4-difluorobenzene;methanamine is sourced from PubChem (CID 157121197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).