4-hydroxy-N-methyl-N-[3-(oxolan-2-yl)propyl]-2-(pyridin-2-yl)pyrimidine-5-carboxamide

• ChemBase ID: 522084
• Molecular Formular: C18H22N4O3
• Molecular Mass: 342.39228
• Monoisotopic Mass: 342.16919058
• SMILES: c1(c(nc(nc1)c1ncccc1)O)C(=O)N(CCCC1OCCC1)C
• Canonical SMILES: CN(C(=O)c1cnc(nc1O)c1ccccn1)CCCC1CCCO1
• InChI: InChI=1S/C18H22N4O3/c1-22(10-4-6-13-7-5-11-25-13)18(24)14-12-20-16(21-17(14)23)15-8-2-3-9-19-15/h2-3,8-9,12-13H,4-7,10-11H2,1H3,(H,20,21,23)
• InChIKey: YVSRKSCMKUBAJH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-hydroxy-N-methyl-N-[3-(oxolan-2-yl)propyl]-2-(pyridin-2-yl)pyrimidine-5-carboxamide
• IUPAC Traditional name: 4-hydroxy-N-methyl-N-[3-(oxolan-2-yl)propyl]-2-(pyridin-2-yl)pyrimidine-5-carboxamide
• Synonyms: 4-hydroxy-N-methyl-2-pyridin-2-yl-N-[3-(tetrahydrofuran-2-yl)propyl]pyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.616206
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.6624608
• LogD (pH = 7.4): 2.6622396
• Log P: 2.6624963
• Molar Refractivity: 104.5354 cm^3
• Polarizability: 36.083656 Å^3
• Polar Surface Area: 88.44 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.22
• LOG S: -3.19
• Polar Surface Area: 88.44 Å^2
• Rotatable Bonds: 6