5-(methoxymethyl)-1-[5-methyl-4-(thiophen-2-yl)pyrimidin-2-yl]-N-[2-(pyridin-2-yl)ethyl]-1H-pyrazole-4-carboxamide

• ChemBase ID: 858248
• Molecular Formular: C22H22N6O2S
• Molecular Mass: 434.51408
• Monoisotopic Mass: 434.15249497
• SMILES: n1(c(c(cn1)C(=O)NCCc1ncccc1)COC)c1nc(c2sccc2)c(cn1)C
• Canonical SMILES: COCc1c(cnn1c1ncc(c(n1)c1cccs1)C)C(=O)NCCc1ccccn1
• InChI: InChI=1S/C22H22N6O2S/c1-15-12-25-22(27-20(15)19-7-5-11-31-19)28-18(14-30-2)17(13-26-28)21(29)24-10-8-16-6-3-4-9-23-16/h3-7,9,11-13H,8,10,14H2,1-2H3,(H,24,29)
• InChIKey: YQHVFWKTMMMNFY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(methoxymethyl)-1-[5-methyl-4-(thiophen-2-yl)pyrimidin-2-yl]-N-[2-(pyridin-2-yl)ethyl]-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: 5-(methoxymethyl)-1-[5-methyl-4-(thiophen-2-yl)pyrimidin-2-yl]-N-[2-(pyridin-2-yl)ethyl]pyrazole-4-carboxamide
• Synonyms: 5-(methoxymethyl)-1-[5-methyl-4-(2-thienyl)-2-pyrimidinyl]-N-[2-(2-pyridinyl)ethyl]-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.036983
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 2.7893662
• LogD (pH = 7.4): 2.832779
• Log P: 2.8333647
• Molar Refractivity: 119.7779 cm^3
• Polarizability: 45.92823 Å^3
• Polar Surface Area: 94.82 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.8
• LOG S: -6.12
• Polar Surface Area: 94.82 Å^2
• Rotatable Bonds: 7