5-bromo-2-methylpyridin-3-amine;1-(5-bromo-2-methyl-3-pyridinyl)-N,N-dimethylmethanesulfonamide;N,N-dimethyl-1-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;N,N-dimethylsulfamoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane

C44H75B3Br2ClN7O12S3 — CID 159390885

About 5-bromo-2-methylpyridin-3-amine;1-(5-bromo-2-methyl-3-pyridinyl)-N,N-dimethylmethanesulfonamide;N,N-dimethyl-1-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;N,N-dimethylsulfamoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane

5-bromo-2-methylpyridin-3-amine;1-(5-bromo-2-methyl-3-pyridinyl)-N,N-dimethylmethanesulfonamide;N,N-dimethyl-1-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;N,N-dimethylsulfamoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (PubChem CID 159390885) has the molecular formula C44H75B3Br2ClN7O12S3 and a molecular weight of 1218.02 g/mol. Its IUPAC name is 5-bromo-2-methylpyridin-3-amine;1-(5-bromo-2-methyl-3-pyridinyl)-N,N-dimethylmethanesulfonamide;N,N-dimethyl-1-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;N,N-dimethylsulfamoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.

Molecular Properties

• Compound Name: 5-bromo-2-methylpyridin-3-amine;1-(5-bromo-2-methyl-3-pyridinyl)-N,N-dimethylmethanesulfonamide;N,N-dimethyl-1-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;N,N-dimethylsulfamoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
• PubChem CID: 159390885
• Molecular Formula: C44H75B3Br2ClN7O12S3
• Molecular Weight: 1218.02 g/mol
• Exact Mass: 1215.30
• IUPAC Name: 5-bromo-2-methylpyridin-3-amine;1-(5-bromo-2-methyl-3-pyridinyl)-N,N-dimethylmethanesulfonamide;N,N-dimethyl-1-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;N,N-dimethylsulfamoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
• SMILES: CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CN(C)S(=O)(=O)Cl.Cc1ncc(B2OC(C)(C)C(C)(C)O2)cc1CS(=O)(=O)N(C)C.Cc1ncc(Br)cc1CS(=O)(=O)N(C)C.Cc1ncc(Br)cc1N
• InChI: InChI=1S/C15H25BN2O4S.C12H24B2O4.C9H13BrN2O2S.C6H7BrN2.C2H6ClNO2S/c1-11-12(10-23(19,20)18(6)7)8-13(9-17-11)16-21-14(2,3)15(4,5)22-16;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-7-8(4-9(10)5-11-7)6-15(13,14)12(2)3;1-4-6(8)2-5(7)3-9-4;1-4(2)7(3,5)6/h8-9H,10H2,1-7H3;1-8H3;4-5H,6H2,1-3H3;2-3H,8H2,1H3;1-2H3
• InChIKey: LMCCKSAGWPPEIV-UHFFFAOYSA-N
• XLogP: 6.64
• TPSA: 232.21 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 16
• Rotatable Bonds: 9
• Heavy Atoms: 72
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1218.02
LogP ≤ 5	6.64
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-methylpyridin-3-amine;1-(5-bromo-2-methyl-3-pyridinyl)-N,N-dimethylmethanesulfonamide;N,N-dimethyl-1-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;N,N-dimethylsulfamoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The IUPAC name of 5-bromo-2-methylpyridin-3-amine;1-(5-bromo-2-methyl-3-pyridinyl)-N,N-dimethylmethanesulfonamide;N,N-dimethyl-1-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;N,N-dimethylsulfamoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (CID 159390885) is 5-bromo-2-methylpyridin-3-amine;1-(5-bromo-2-methyl-3-pyridinyl)-N,N-dimethylmethanesulfonamide;N,N-dimethyl-1-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;N,N-dimethylsulfamoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.

What is the SMILES notation for 5-bromo-2-methylpyridin-3-amine;1-(5-bromo-2-methyl-3-pyridinyl)-N,N-dimethylmethanesulfonamide;N,N-dimethyl-1-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;N,N-dimethylsulfamoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The canonical SMILES for 5-bromo-2-methylpyridin-3-amine;1-(5-bromo-2-methyl-3-pyridinyl)-N,N-dimethylmethanesulfonamide;N,N-dimethyl-1-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;N,N-dimethylsulfamoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane is CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CN(C)S(=O)(=O)Cl.Cc1ncc(B2OC(C)(C)C(C)(C)O2)cc1CS(=O)(=O)N(C)C.Cc1ncc(Br)cc1CS(=O)(=O)N(C)C.Cc1ncc(Br)cc1N.

What is the InChIKey of 5-bromo-2-methylpyridin-3-amine;1-(5-bromo-2-methyl-3-pyridinyl)-N,N-dimethylmethanesulfonamide;N,N-dimethyl-1-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;N,N-dimethylsulfamoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The InChIKey is LMCCKSAGWPPEIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25BN2O4S.C12H24B2O4.C9H13BrN2O2S.C6H7BrN2.C2H6ClNO2S/c1-11-12(10-23(19,20)18(6)7)8-13(9-17-11)16-21-14(2,3)15(4,5)22-16;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-7-8(4-9(10)5-11-7)6-15(13,14)12(2)3;1-4-6(8)2-5(7)3-9-4;1-4(2)7(3,5)6/h8-9H,10H2,1-7H3;1-8H3;4-5H,6H2,1-3H3;2-3H,8H2,1H3;1-2H3.

What are the key properties of 5-bromo-2-methylpyridin-3-amine;1-(5-bromo-2-methyl-3-pyridinyl)-N,N-dimethylmethanesulfonamide;N,N-dimethyl-1-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;N,N-dimethylsulfamoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

5-bromo-2-methylpyridin-3-amine;1-(5-bromo-2-methyl-3-pyridinyl)-N,N-dimethylmethanesulfonamide;N,N-dimethyl-1-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;N,N-dimethylsulfamoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane has a molecular weight of 1218.02 g/mol, XLogP of 6.64, 9 rotatable bonds, 1 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-2-methylpyridin-3-amine;1-(5-bromo-2-methyl-3-pyridinyl)-N,N-dimethylmethanesulfonamide;N,N-dimethyl-1-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]methanesulfonamide;N,N-dimethylsulfamoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane is sourced from PubChem (CID 159390885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).