1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-N-(3-methoxypropyl)-5-methyl-1H-pyrazole-4-carboxamide

• ChemBase ID: 673215
• Molecular Formular: C21H25N5O4
• Molecular Mass: 411.4543
• Monoisotopic Mass: 411.19065431
• SMILES: n1(c(c(cn1)C(=O)NCCCOC)C)c1nc(c2c(ccc(c2)OC)OC)ccn1
• Canonical SMILES: COCCCNC(=O)c1cnn(c1C)c1nccc(n1)c1cc(OC)ccc1OC
• InChI: InChI=1S/C21H25N5O4/c1-14-17(20(27)22-9-5-11-28-2)13-24-26(14)21-23-10-8-18(25-21)16-12-15(29-3)6-7-19(16)30-4/h6-8,10,12-13H,5,9,11H2,1-4H3,(H,22,27)
• InChIKey: GFXNBCQHYONACC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-N-(3-methoxypropyl)-5-methyl-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: 1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-N-(3-methoxypropyl)-5-methylpyrazole-4-carboxamide
• Synonyms: 1-[4-(2,5-dimethoxyphenyl)-2-pyrimidinyl]-N-(3-methoxypropyl)-5-methyl-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.589918
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 1.8189259
• LogD (pH = 7.4): 1.8189347
• Log P: 1.818935
• Molar Refractivity: 113.7543 cm^3
• Polarizability: 43.615696 Å^3
• Polar Surface Area: 100.39 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 1.5
• LOG S: -4.56
• Polar Surface Area: 100.39 Å^2
• Rotatable Bonds: 6