3-chloro-N-(pyridin-4-ylmethyl)-5-(trifluoromethyl)pyridin-2-amine

• ChemBase ID: 49972
• Molecular Formular: C12H9ClF3N3
• Molecular Mass: 287.6681696
• Monoisotopic Mass: 287.04370964
• SMILES: C(c1cc(c(nc1)NCc1ccncc1)Cl)(F)(F)F
• Canonical SMILES: Clc1cc(cnc1NCc1ccncc1)C(F)(F)F
• InChI: InChI=1S/C12H9ClF3N3/c13-10-5-9(12(14,15)16)7-19-11(10)18-6-8-1-3-17-4-2-8/h1-5,7H,6H2,(H,18,19)
• InChIKey: RRYKFYYOSXBQIG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-chloro-N-(pyridin-4-ylmethyl)-5-(trifluoromethyl)pyridin-2-amine
• IUPAC Traditional name: 3-chloro-N-(pyridin-4-ylmethyl)-5-(trifluoromethyl)pyridin-2-amine
• Synonyms: 3-Chloro-N-(4-pyridinylmethyl)-5-(trifluoromethyl)-2-pyridinamine

Database IDs

• MDL Number: MFCD12620677
• PubChem SID: 162054735
• PubChem CID: 29796696

CALCULATED PROPERTIES

• Acid pKa: 17.519148
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.695411
• LogD (pH = 7.4): 2.8098006
• Log P: 2.811503
• Molar Refractivity: 67.6426 cm^3
• Polarizability: 24.198957 Å^3
• Polar Surface Area: 37.81 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false