4,6-dimethyl-1-(2-{[4-(pyridin-4-yl)pyrimidin-2-yl]amino}ethyl)-1,2-dihydropyrimidin-2-one

• ChemBase ID: 846257
• Molecular Formular: C17H18N6O
• Molecular Mass: 322.36442
• Monoisotopic Mass: 322.15420923
• SMILES: c1(=O)n(c(cc(n1)C)C)CCNc1nc(c2ccncc2)ccn1
• Canonical SMILES: Cc1cc(C)n(c(=O)n1)CCNc1nccc(n1)c1ccncc1
• InChI: InChI=1S/C17H18N6O/c1-12-11-13(2)23(17(24)21-12)10-9-20-16-19-8-5-15(22-16)14-3-6-18-7-4-14/h3-8,11H,9-10H2,1-2H3,(H,19,20,22)
• InChIKey: JRWYTGZFSHVRAU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4,6-dimethyl-1-(2-{[4-(pyridin-4-yl)pyrimidin-2-yl]amino}ethyl)-1,2-dihydropyrimidin-2-one
• IUPAC Traditional name: 4,6-dimethyl-1-(2-{[4-(pyridin-4-yl)pyrimidin-2-yl]amino}ethyl)pyrimidin-2-one
• Synonyms: 4,6-dimethyl-1-(2-{[4-(4-pyridinyl)-2-pyrimidinyl]amino}ethyl)-2(1H)-pyrimidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.144647
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.8576945
• LogD (pH = 7.4): 0.88030046
• Log P: 0.8805954
• Molar Refractivity: 93.7715 cm^3
• Polarizability: 35.427307 Å^3
• Polar Surface Area: 83.37 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.26
• LOG S: -3.19
• Polar Surface Area: 85.59 Å^2
• Rotatable Bonds: 5