N4-[2-(1-benzylpyrrolidin-3-yl)ethyl]-6-methylpyrimidine-2,4-diamine

• ChemBase ID: 462459
• Molecular Formular: C18H25N5
• Molecular Mass: 311.4246
• Monoisotopic Mass: 311.21099583
• SMILES: n1c(nc(cc1NCCC1CN(Cc2ccccc2)CC1)C)N
• Canonical SMILES: Cc1cc(NCCC2CCN(C2)Cc2ccccc2)nc(n1)N
• InChI: InChI=1S/C18H25N5/c1-14-11-17(22-18(19)21-14)20-9-7-16-8-10-23(13-16)12-15-5-3-2-4-6-15/h2-6,11,16H,7-10,12-13H2,1H3,(H3,19,20,21,22)
• InChIKey: UKIUDWJCQLIJMK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N4-[2-(1-benzylpyrrolidin-3-yl)ethyl]-6-methylpyrimidine-2,4-diamine
• IUPAC Traditional name: N4-[2-(1-benzylpyrrolidin-3-yl)ethyl]-6-methylpyrimidine-2,4-diamine
• Synonyms: N~4~-[2-(1-benzylpyrrolidin-3-yl)ethyl]-6-methylpyrimidine-2,4-diamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.04909
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.972104
• LogD (pH = 7.4): -0.7734602
• Log P: 2.3100812
• Molar Refractivity: 97.3492 cm^3
• Polarizability: 35.866486 Å^3
• Polar Surface Area: 67.07 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.15
• LOG S: -2.81
• Polar Surface Area: 67.07 Å^2
• Rotatable Bonds: 6