N2,N2,5,6-tetramethyl-N4-[2-(morpholin-4-yl)-2-(pyridin-3-yl)ethyl]pyrimidine-2,4-diamine

• ChemBase ID: 560268
• Molecular Formular: C19H28N6O
• Molecular Mass: 356.46522
• Monoisotopic Mass: 356.23245955
• SMILES: n1c(nc(c(c1NCC(N1CCOCC1)c1cnccc1)C)C)N(C)C
• Canonical SMILES: Cc1nc(nc(c1C)NCC(c1cccnc1)N1CCOCC1)N(C)C
• InChI: InChI=1S/C19H28N6O/c1-14-15(2)22-19(24(3)4)23-18(14)21-13-17(16-6-5-7-20-12-16)25-8-10-26-11-9-25/h5-7,12,17H,8-11,13H2,1-4H3,(H,21,22,23)
• InChIKey: ZTXOLRBKNBRJSR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N2,N2,5,6-tetramethyl-N4-[2-(morpholin-4-yl)-2-(pyridin-3-yl)ethyl]pyrimidine-2,4-diamine
• IUPAC Traditional name: N2,N2,5,6-tetramethyl-N4-[2-(morpholin-4-yl)-2-(pyridin-3-yl)ethyl]pyrimidine-2,4-diamine
• Synonyms: N~2~,N~2~,5,6-tetramethyl-N~4~-(2-morpholin-4-yl-2-pyridin-3-ylethyl)pyrimidine-2,4-diamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -0.3798487
• LogD (pH = 7.4): 1.5109699
• Log P: 1.9153044
• Molar Refractivity: 106.4564 cm^3
• Polarizability: 39.256157 Å^3
• Polar Surface Area: 66.41 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.52
• LOG S: -1.65
• Polar Surface Area: 66.41 Å^2
• Rotatable Bonds: 6