4-hydroxy-N-(oxolan-2-ylmethyl)-2-phenylpyrimidine-5-carboxamide

• ChemBase ID: 768461
• Molecular Formular: C16H17N3O3
• Molecular Mass: 299.32448
• Monoisotopic Mass: 299.12699142
• SMILES: n1c(c(C(=O)NCC2OCCC2)cnc1c1ccccc1)O
• Canonical SMILES: O=C(c1cnc(nc1O)c1ccccc1)NCC1CCCO1
• InChI: InChI=1S/C16H17N3O3/c20-15(18-9-12-7-4-8-22-12)13-10-17-14(19-16(13)21)11-5-2-1-3-6-11/h1-3,5-6,10,12H,4,7-9H2,(H,18,20)(H,17,19,21)
• InChIKey: GODDOSNPNVZNTI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-hydroxy-N-(oxolan-2-ylmethyl)-2-phenylpyrimidine-5-carboxamide
• IUPAC Traditional name: 4-hydroxy-N-(oxolan-2-ylmethyl)-2-phenylpyrimidine-5-carboxamide
• Synonyms: 4-hydroxy-2-phenyl-N-(tetrahydrofuran-2-ylmethyl)pyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.790525
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.7249608
• LogD (pH = 7.4): 2.7247927
• Log P: 2.7249644
• Molar Refractivity: 92.6576 cm^3
• Polarizability: 31.440432 Å^3
• Polar Surface Area: 84.34 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.3
• LOG S: -2.49
• Polar Surface Area: 84.34 Å^2
• Rotatable Bonds: 4