5-[({[2-(2,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}(methyl)amino)methyl]pyrimidin-2-amine

• ChemBase ID: 649603
• Molecular Formular: C19H23N5O3
• Molecular Mass: 369.41762
• Monoisotopic Mass: 369.18008962
• SMILES: c1(nc(c(o1)C)CN(Cc1cnc(nc1)N)C)c1c(ccc(c1)OC)OC
• Canonical SMILES: COc1ccc(cc1c1oc(c(n1)CN(Cc1cnc(nc1)N)C)C)OC
• InChI: InChI=1S/C19H23N5O3/c1-12-16(11-24(2)10-13-8-21-19(20)22-9-13)23-18(27-12)15-7-14(25-3)5-6-17(15)26-4/h5-9H,10-11H2,1-4H3,(H2,20,21,22)
• InChIKey: JFELMHFAVVIDKO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[({[2-(2,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}(methyl)amino)methyl]pyrimidin-2-amine
• IUPAC Traditional name: 5-[({[2-(2,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}(methyl)amino)methyl]pyrimidin-2-amine
• Synonyms: 5-{[{[2-(2,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}(methyl)amino]methyl}pyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.580513
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 0.42923743
• LogD (pH = 7.4): 1.4427154
• Log P: 1.4978178
• Molar Refractivity: 113.8889 cm^3
• Polarizability: 39.38474 Å^3
• Polar Surface Area: 99.53 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.96
• LOG S: -2.56
• Polar Surface Area: 99.53 Å^2
• Rotatable Bonds: 7