5-fluoro-N4,N4-dimethyl-N2-[2-(pyridin-2-yl)ethyl]pyrimidine-2,4-diamine

• ChemBase ID: 467347
• Molecular Formular: C13H16FN5
• Molecular Mass: 261.2980432
• Monoisotopic Mass: 261.13897376
• SMILES: n1c(c(cnc1NCCc1ncccc1)F)N(C)C
• Canonical SMILES: CN(c1nc(NCCc2ccccn2)ncc1F)C
• InChI: InChI=1S/C13H16FN5/c1-19(2)12-11(14)9-17-13(18-12)16-8-6-10-5-3-4-7-15-10/h3-5,7,9H,6,8H2,1-2H3,(H,16,17,18)
• InChIKey: NGQPRIGQJPREFM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-fluoro-N4,N4-dimethyl-N2-[2-(pyridin-2-yl)ethyl]pyrimidine-2,4-diamine
• IUPAC Traditional name: 5-fluoro-N4,N4-dimethyl-N2-[2-(pyridin-2-yl)ethyl]pyrimidine-2,4-diamine
• Synonyms: 5-fluoro-N~4~,N~4~-dimethyl-N~2~-(2-pyridin-2-ylethyl)pyrimidine-2,4-diamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.133696
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.430831
• LogD (pH = 7.4): 1.8643669
• Log P: 1.8717883
• Molar Refractivity: 74.4535 cm^3
• Polarizability: 26.487782 Å^3
• Polar Surface Area: 53.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.19
• LOG S: -1.68
• Polar Surface Area: 53.94 Å^2
• Rotatable Bonds: 5