N2,N4,N4,5-tetramethyl-N2-[3-(1-methyl-1H-imidazol-2-yl)propyl]pyrimidine-2,4-diamine

• ChemBase ID: 581023
• Molecular Formular: C15H24N6
• Molecular Mass: 288.39126
• Monoisotopic Mass: 288.2062448
• SMILES: n1c(ncc(c1N(C)C)C)N(CCCc1n(ccn1)C)C
• Canonical SMILES: CN(c1ncc(c(n1)N(C)C)C)CCCc1nccn1C
• InChI: InChI=1S/C15H24N6/c1-12-11-17-15(18-14(12)19(2)3)21(5)9-6-7-13-16-8-10-20(13)4/h8,10-11H,6-7,9H2,1-5H3
• InChIKey: PJHXPWROPOXWTN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N2,N4,N4,5-tetramethyl-N2-[3-(1-methyl-1H-imidazol-2-yl)propyl]pyrimidine-2,4-diamine
• IUPAC Traditional name: N2,N4,N4,5-tetramethyl-N2-[3-(1-methylimidazol-2-yl)propyl]pyrimidine-2,4-diamine
• Synonyms: N~2~,N~4~,N~4~,5-tetramethyl-N~2~-[3-(1-methyl-1H-imidazol-2-yl)propyl]pyrimidine-2,4-diamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.39112192
• LogD (pH = 7.4): 2.1932442
• Log P: 2.4810076
• Molar Refractivity: 88.1257 cm^3
• Polarizability: 31.719446 Å^3
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.09
• LOG S: -3.09
• Polar Surface Area: 50.08 Å^2
• Rotatable Bonds: 6