5-bromo-4-methyl-N-(pyridin-3-ylmethyl)pyridin-2-amine

• ChemBase ID: 49918
• Molecular Formular: C12H12BrN3
• Molecular Mass: 278.14778
• Monoisotopic Mass: 277.0214594
• SMILES: n1c(cc(c(c1)Br)C)NCc1cnccc1
• Canonical SMILES: Brc1cnc(cc1C)NCc1cccnc1
• InChI: InChI=1S/C12H12BrN3/c1-9-5-12(16-8-11(9)13)15-7-10-3-2-4-14-6-10/h2-6,8H,7H2,1H3,(H,15,16)
• InChIKey: FQNOHCOAMHZEKM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-bromo-4-methyl-N-(pyridin-3-ylmethyl)pyridin-2-amine
• IUPAC Traditional name: 5-bromo-4-methyl-N-(pyridin-3-ylmethyl)pyridin-2-amine
• Synonyms: 5-Bromo-4-methyl-N-(3-pyridinylmethyl)-2-pyridinamine

Database IDs

• MDL Number: MFCD13562765
• PubChem SID: 162054681
• PubChem CID: 53410221

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.1295874
• LogD (pH = 7.4): 2.601815
• Log P: 2.6117837
• Molar Refractivity: 69.5281 cm^3
• Polarizability: 25.616892 Å^3
• Polar Surface Area: 37.81 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false