N-[(1-methyl-1H-imidazol-2-yl)methyl]-N-{[2-(pyridin-2-yl)pyrimidin-5-yl]methyl}cyclopropanamine

• ChemBase ID: 329268
• Molecular Formular: C18H20N6
• Molecular Mass: 320.3916
• Monoisotopic Mass: 320.17494467
• SMILES: c1(n(ccn1)C)CN(C1CC1)Cc1cnc(nc1)c1ncccc1
• Canonical SMILES: Cn1ccnc1CN(C1CC1)Cc1cnc(nc1)c1ccccn1
• InChI: InChI=1S/C18H20N6/c1-23-9-8-20-17(23)13-24(15-5-6-15)12-14-10-21-18(22-11-14)16-4-2-3-7-19-16/h2-4,7-11,15H,5-6,12-13H2,1H3
• InChIKey: MJPFJMXAGGPHSB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1-methyl-1H-imidazol-2-yl)methyl]-N-{[2-(pyridin-2-yl)pyrimidin-5-yl]methyl}cyclopropanamine
• IUPAC Traditional name: N-[(1-methylimidazol-2-yl)methyl]-N-{[2-(pyridin-2-yl)pyrimidin-5-yl]methyl}cyclopropanamine
• Synonyms: N-[(1-methyl-1H-imidazol-2-yl)methyl]-N-[(2-pyridin-2-ylpyrimidin-5-yl)methyl]cyclopropanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.1026276
• LogD (pH = 7.4): 1.8613026
• Log P: 1.8910605
• Molar Refractivity: 103.1495 cm^3
• Polarizability: 36.102024 Å^3
• Polar Surface Area: 59.73 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.33
• LOG S: -1.66
• Polar Surface Area: 59.73 Å^2
• Rotatable Bonds: 6