2,4-dimethoxy-6-[(2R,6R)-6-methyl-2-(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine-1-carbonyl]pyrimidine

• ChemBase ID: 430417
• Molecular Formular: C16H21N3O3
• Molecular Mass: 303.35624
• Monoisotopic Mass: 303.15829155
• SMILES: C(=O)(N1[C@@H](C=CC[C@H]1CC=C)C)c1nc(nc(c1)OC)OC
• Canonical SMILES: C=CC[C@@H]1CC=C[C@H](N1C(=O)c1cc(OC)nc(n1)OC)C
• InChI: InChI=1S/C16H21N3O3/c1-5-7-12-9-6-8-11(2)19(12)15(20)13-10-14(21-3)18-16(17-13)22-4/h5-6,8,10-12H,1,7,9H2,2-4H3/t11-,12-/m1/s1
• InChIKey: ARSXHANISPGVSG-VXGBXAGGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,4-dimethoxy-6-[(2R,6R)-6-methyl-2-(prop-2-en-1-yl)-1,2,3,6-tetrahydropyridine-1-carbonyl]pyrimidine
• IUPAC Traditional name: 2,4-dimethoxy-6-[(2R,6R)-2-methyl-6-(prop-2-en-1-yl)-5,6-dihydro-2H-pyridine-1-carbonyl]pyrimidine
• Synonyms: 4-{[(2R*,6R*)-2-allyl-6-methyl-3,6-dihydropyridin-1(2H)-yl]carbonyl}-2,6-dimethoxypyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.8320842
• LogD (pH = 7.4): 2.8320842
• Log P: 2.8320842
• Molar Refractivity: 85.5193 cm^3
• Polarizability: 31.808212 Å^3
• Polar Surface Area: 64.55 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.51
• LOG S: -4.41
• Polar Surface Area: 64.55 Å^2
• Rotatable Bonds: 5