5-bromo-4-(1-methoxyethyl)-2,6-dimethylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2,6-dimethyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2-methyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;bis(3-chloro-5-isocyanato-2-(triazol-2-yl)pyridine);3,5-dibromo-4-(1-methoxyethyl)-2,6-dimethylpyridine;3,5-dibromo-4-(1-methoxyethyl)-2-methylpyridine;3,5-dibromo-4-(1-methoxyethyl)pyridine

C97H105Br10Cl4N31O11 — CID 165027254

About 5-bromo-4-(1-methoxyethyl)-2,6-dimethylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2,6-dimethyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2-methyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;bis(3-chloro-5-isocyanato-2-(triazol-2-yl)pyridine);3,5-dibromo-4-(1-methoxyethyl)-2,6-dimethylpyridine;3,5-dibromo-4-(1-methoxyethyl)-2-methylpyridine;3,5-dibromo-4-(1-methoxyethyl)pyridine

5-bromo-4-(1-methoxyethyl)-2,6-dimethylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2,6-dimethyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2-methyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;bis(3-chloro-5-isocyanato-2-(triazol-2-yl)pyridine);3,5-dibromo-4-(1-methoxyethyl)-2,6-dimethylpyridine;3,5-dibromo-4-(1-methoxyethyl)-2-methylpyridine;3,5-dibromo-4-(1-methoxyethyl)pyridine (PubChem CID 165027254) has the molecular formula C97H105Br10Cl4N31O11 and a molecular weight of 2821.96 g/mol. Its IUPAC name is 5-bromo-4-(1-methoxyethyl)-2,6-dimethylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2,6-dimethyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2-methyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;bis(3-chloro-5-isocyanato-2-(triazol-2-yl)pyridine);3,5-dibromo-4-(1-methoxyethyl)-2,6-dimethylpyridine;3,5-dibromo-4-(1-methoxyethyl)-2-methylpyridine;3,5-dibromo-4-(1-methoxyethyl)pyridine.

Molecular Properties

• Compound Name: 5-bromo-4-(1-methoxyethyl)-2,6-dimethylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2,6-dimethyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2-methyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;bis(3-chloro-5-isocyanato-2-(triazol-2-yl)pyridine);3,5-dibromo-4-(1-methoxyethyl)-2,6-dimethylpyridine;3,5-dibromo-4-(1-methoxyethyl)-2-methylpyridine;3,5-dibromo-4-(1-methoxyethyl)pyridine
• PubChem CID: 165027254
• Molecular Formula: C97H105Br10Cl4N31O11
• Molecular Weight: 2821.96 g/mol
• Exact Mass: 2808.92
• IUPAC Name: 5-bromo-4-(1-methoxyethyl)-2,6-dimethylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2,6-dimethyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2-methyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;bis(3-chloro-5-isocyanato-2-(triazol-2-yl)pyridine);3,5-dibromo-4-(1-methoxyethyl)-2,6-dimethylpyridine;3,5-dibromo-4-(1-methoxyethyl)-2-methylpyridine;3,5-dibromo-4-(1-methoxyethyl)pyridine
• SMILES: COC(C)c1c(Br)c(C)nc(C)c1Br.COC(C)c1c(Br)c(C)nc(C)c1NC(=O)Nc1cnc(-n2nccn2)c(Cl)c1.COC(C)c1c(Br)cnc(C)c1Br.COC(C)c1c(Br)cnc(C)c1N.COC(C)c1c(Br)cnc(C)c1NC(=O)Nc1cnc(-n2nccn2)c(Cl)c1.COC(C)c1c(Br)cncc1Br.COC(C)c1c(N)c(C)nc(C)c1Br.O=C=Nc1cnc(-n2nccn2)c(Cl)c1.O=C=Nc1cnc(-n2nccn2)c(Cl)c1
• InChI: InChI=1S/C18H19BrClN7O2.C17H17BrClN7O2.C10H13Br2NO.C10H15BrN2O.C9H11Br2NO.C9H13BrN2O.C8H9Br2NO.2C8H4ClN5O/c1-9-15(19)14(11(3)29-4)16(10(2)24-9)26-18(28)25-12-7-13(20)17(21-8-12)27-22-5-6-23-27;1-9-15(14(10(2)28-3)12(18)8-20-9)25-17(27)24-11-6-13(19)16(21-7-11)26-22-4-5-23-26;2*1-5-9(11)8(7(3)14-4)10(12)6(2)13-5;2*1-5-9(11)8(6(2)13-3)7(10)4-12-5;1-5(12-2)8-6(9)3-11-4-7(8)10;2*9-7-3-6(11-5-15)4-10-8(7)14-12-1-2-13-14/h5-8,11H,1-4H3,(H2,25,26,28);4-8,10H,1-3H3,(H2,24,25,27);7H,1-4H3;7H,12H2,1-4H3;4,6H,1-3H3;4,6H,11H2,1-3H3;3-5H,1-2H3;2*1-4H
• InChIKey: MBYHRDZQJXWGGQ-UHFFFAOYSA-N
• XLogP: 27.20
• TPSA: 522.40 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 38
• Rotatable Bonds: 24
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2821.96
LogP ≤ 5	27.20
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isocyanate', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-bromo-4-(1-methoxyethyl)-2,6-dimethylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2,6-dimethyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2-methyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;bis(3-chloro-5-isocyanato-2-(triazol-2-yl)pyridine);3,5-dibromo-4-(1-methoxyethyl)-2,6-dimethylpyridine;3,5-dibromo-4-(1-methoxyethyl)-2-methylpyridine;3,5-dibromo-4-(1-methoxyethyl)pyridine?

The IUPAC name of 5-bromo-4-(1-methoxyethyl)-2,6-dimethylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2,6-dimethyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2-methyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;bis(3-chloro-5-isocyanato-2-(triazol-2-yl)pyridine);3,5-dibromo-4-(1-methoxyethyl)-2,6-dimethylpyridine;3,5-dibromo-4-(1-methoxyethyl)-2-methylpyridine;3,5-dibromo-4-(1-methoxyethyl)pyridine (CID 165027254) is 5-bromo-4-(1-methoxyethyl)-2,6-dimethylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2,6-dimethyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2-methyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;bis(3-chloro-5-isocyanato-2-(triazol-2-yl)pyridine);3,5-dibromo-4-(1-methoxyethyl)-2,6-dimethylpyridine;3,5-dibromo-4-(1-methoxyethyl)-2-methylpyridine;3,5-dibromo-4-(1-methoxyethyl)pyridine.

What is the SMILES notation for 5-bromo-4-(1-methoxyethyl)-2,6-dimethylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2,6-dimethyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2-methyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;bis(3-chloro-5-isocyanato-2-(triazol-2-yl)pyridine);3,5-dibromo-4-(1-methoxyethyl)-2,6-dimethylpyridine;3,5-dibromo-4-(1-methoxyethyl)-2-methylpyridine;3,5-dibromo-4-(1-methoxyethyl)pyridine?

The canonical SMILES for 5-bromo-4-(1-methoxyethyl)-2,6-dimethylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2,6-dimethyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2-methyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;bis(3-chloro-5-isocyanato-2-(triazol-2-yl)pyridine);3,5-dibromo-4-(1-methoxyethyl)-2,6-dimethylpyridine;3,5-dibromo-4-(1-methoxyethyl)-2-methylpyridine;3,5-dibromo-4-(1-methoxyethyl)pyridine is COC(C)c1c(Br)c(C)nc(C)c1Br.COC(C)c1c(Br)c(C)nc(C)c1NC(=O)Nc1cnc(-n2nccn2)c(Cl)c1.COC(C)c1c(Br)cnc(C)c1Br.COC(C)c1c(Br)cnc(C)c1N.COC(C)c1c(Br)cnc(C)c1NC(=O)Nc1cnc(-n2nccn2)c(Cl)c1.COC(C)c1c(Br)cncc1Br.COC(C)c1c(N)c(C)nc(C)c1Br.O=C=Nc1cnc(-n2nccn2)c(Cl)c1.O=C=Nc1cnc(-n2nccn2)c(Cl)c1.

What is the InChIKey of 5-bromo-4-(1-methoxyethyl)-2,6-dimethylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2,6-dimethyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2-methyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;bis(3-chloro-5-isocyanato-2-(triazol-2-yl)pyridine);3,5-dibromo-4-(1-methoxyethyl)-2,6-dimethylpyridine;3,5-dibromo-4-(1-methoxyethyl)-2-methylpyridine;3,5-dibromo-4-(1-methoxyethyl)pyridine?

The InChIKey is MBYHRDZQJXWGGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19BrClN7O2.C17H17BrClN7O2.C10H13Br2NO.C10H15BrN2O.C9H11Br2NO.C9H13BrN2O.C8H9Br2NO.2C8H4ClN5O/c1-9-15(19)14(11(3)29-4)16(10(2)24-9)26-18(28)25-12-7-13(20)17(21-8-12)27-22-5-6-23-27;1-9-15(14(10(2)28-3)12(18)8-20-9)25-17(27)24-11-6-13(19)16(21-7-11)26-22-4-5-23-26;2*1-5-9(11)8(7(3)14-4)10(12)6(2)13-5;2*1-5-9(11)8(6(2)13-3)7(10)4-12-5;1-5(12-2)8-6(9)3-11-4-7(8)10;2*9-7-3-6(11-5-15)4-10-8(7)14-12-1-2-13-14/h5-8,11H,1-4H3,(H2,25,26,28);4-8,10H,1-3H3,(H2,24,25,27);7H,1-4H3;7H,12H2,1-4H3;4,6H,1-3H3;4,6H,11H2,1-3H3;3-5H,1-2H3;2*1-4H.

What are the key properties of 5-bromo-4-(1-methoxyethyl)-2,6-dimethylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2,6-dimethyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2-methyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;bis(3-chloro-5-isocyanato-2-(triazol-2-yl)pyridine);3,5-dibromo-4-(1-methoxyethyl)-2,6-dimethylpyridine;3,5-dibromo-4-(1-methoxyethyl)-2-methylpyridine;3,5-dibromo-4-(1-methoxyethyl)pyridine?

5-bromo-4-(1-methoxyethyl)-2,6-dimethylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2,6-dimethyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2-methyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;bis(3-chloro-5-isocyanato-2-(triazol-2-yl)pyridine);3,5-dibromo-4-(1-methoxyethyl)-2,6-dimethylpyridine;3,5-dibromo-4-(1-methoxyethyl)-2-methylpyridine;3,5-dibromo-4-(1-methoxyethyl)pyridine has a molecular weight of 2821.96 g/mol, XLogP of 27.20, 24 rotatable bonds, 6 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-4-(1-methoxyethyl)-2,6-dimethylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2,6-dimethyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;5-bromo-4-(1-methoxyethyl)-2-methylpyridin-3-amine;1-[5-bromo-4-(1-methoxyethyl)-2-methyl-3-pyridinyl]-3-[5-chloro-6-(triazol-2-yl)-3-pyridinyl]urea;bis(3-chloro-5-isocyanato-2-(triazol-2-yl)pyridine);3,5-dibromo-4-(1-methoxyethyl)-2,6-dimethylpyridine;3,5-dibromo-4-(1-methoxyethyl)-2-methylpyridine;3,5-dibromo-4-(1-methoxyethyl)pyridine is sourced from PubChem (CID 165027254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).