1-[4-(furan-2-yl)pyrimidin-2-yl]-N-(2-methoxyethyl)-5-methyl-N-(propan-2-yl)-1H-pyrazole-4-carboxamide

• ChemBase ID: 743824
• Molecular Formular: C19H23N5O3
• Molecular Mass: 369.41762
• Monoisotopic Mass: 369.18008962
• SMILES: c1(c(n(c2nc(c3occc3)ccn2)nc1)C)C(=O)N(C(C)C)CCOC
• Canonical SMILES: COCCN(C(=O)c1cnn(c1C)c1nccc(n1)c1ccco1)C(C)C
• InChI: InChI=1S/C19H23N5O3/c1-13(2)23(9-11-26-4)18(25)15-12-21-24(14(15)3)19-20-8-7-16(22-19)17-6-5-10-27-17/h5-8,10,12-13H,9,11H2,1-4H3
• InChIKey: GSOWSBSEKMODEC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(furan-2-yl)pyrimidin-2-yl]-N-(2-methoxyethyl)-5-methyl-N-(propan-2-yl)-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: 1-[4-(furan-2-yl)pyrimidin-2-yl]-N-isopropyl-N-(2-methoxyethyl)-5-methylpyrazole-4-carboxamide
• Synonyms: 1-[4-(2-furyl)-2-pyrimidinyl]-N-isopropyl-N-(2-methoxyethyl)-5-methyl-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.1316144
• LogD (pH = 7.4): 2.1316235
• Log P: 2.1316235
• Molar Refractivity: 102.4175 cm^3
• Polarizability: 39.137688 Å^3
• Polar Surface Area: 86.28 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 2.04
• LOG S: -3.37
• Polar Surface Area: 86.28 Å^2
• Rotatable Bonds: 5