N-[cyclopropyl(4-methylpyridin-2-yl)methyl]-4-(2,6-dimethylpyridin-3-yl)pyrimidin-2-amine

• ChemBase ID: 660352
• Molecular Formular: C21H23N5
• Molecular Mass: 345.44082
• Monoisotopic Mass: 345.19534576
• SMILES: c1(nc(c2c(nc(cc2)C)C)ccn1)NC(C1CC1)c1nccc(c1)C
• Canonical SMILES: Cc1ccnc(c1)C(C1CC1)Nc1nccc(n1)c1ccc(nc1C)C
• InChI: InChI=1S/C21H23N5/c1-13-8-10-22-19(12-13)20(16-5-6-16)26-21-23-11-9-18(25-21)17-7-4-14(2)24-15(17)3/h4,7-12,16,20H,5-6H2,1-3H3,(H,23,25,26)
• InChIKey: ICQREOXKRUJJEH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[cyclopropyl(4-methylpyridin-2-yl)methyl]-4-(2,6-dimethylpyridin-3-yl)pyrimidin-2-amine
• IUPAC Traditional name: N-[cyclopropyl(4-methylpyridin-2-yl)methyl]-4-(2,6-dimethylpyridin-3-yl)pyrimidin-2-amine
• Synonyms: N-[cyclopropyl(4-methylpyridin-2-yl)methyl]-4-(2,6-dimethylpyridin-3-yl)pyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.424345
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.8794458
• LogD (pH = 7.4): 3.3622003
• Log P: 3.3736708
• Molar Refractivity: 103.3144 cm^3
• Polarizability: 40.386623 Å^3
• Polar Surface Area: 63.59 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.06
• LOG S: -3.03
• Polar Surface Area: 63.59 Å^2
• Rotatable Bonds: 5