N2,6-dimethyl-N4-(1-{[4-(2-methylpropyl)phenyl]methyl}piperidin-3-yl)pyrimidine-2,4-diamine

• ChemBase ID: 508253
• Molecular Formular: C22H33N5
• Molecular Mass: 367.53092
• Monoisotopic Mass: 367.27359608
• SMILES: n1c(nc(cc1NC1CN(Cc2ccc(CC(C)C)cc2)CCC1)C)NC
• Canonical SMILES: CNc1nc(NC2CCCN(C2)Cc2ccc(cc2)CC(C)C)cc(n1)C
• InChI: InChI=1S/C22H33N5/c1-16(2)12-18-7-9-19(10-8-18)14-27-11-5-6-20(15-27)25-21-13-17(3)24-22(23-4)26-21/h7-10,13,16,20H,5-6,11-12,14-15H2,1-4H3,(H2,23,24,25,26)
• InChIKey: IIAJQZDKWSRPGB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N2,6-dimethyl-N4-(1-{[4-(2-methylpropyl)phenyl]methyl}piperidin-3-yl)pyrimidine-2,4-diamine
• IUPAC Traditional name: N2,6-dimethyl-N4-(1-{[4-(2-methylpropyl)phenyl]methyl}piperidin-3-yl)pyrimidine-2,4-diamine
• Synonyms: N~4~-[1-(4-isobutylbenzyl)-3-piperidinyl]-N~2~,6-dimethyl-2,4-pyrimidinediamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.016306
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.14034756
• LogD (pH = 7.4): 2.698666
• Log P: 4.2981653
• Molar Refractivity: 116.5956 cm^3
• Polarizability: 43.164658 Å^3
• Polar Surface Area: 53.08 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.8
• LOG S: -4.12
• Polar Surface Area: 53.08 Å^2
• Rotatable Bonds: 7