6-methyl-2-{1-[5-methyl-4-(1-methyl-1H-pyrazol-5-yl)pyrimidin-2-yl]pyrrolidin-2-yl}-1H-1,3-benzodiazole

• ChemBase ID: 754870
• Molecular Formular: C21H23N7
• Molecular Mass: 373.45422
• Monoisotopic Mass: 373.20149377
• SMILES: c1(nc2c([nH]1)cc(cc2)C)C1N(c2nc(c3n(ncc3)C)c(cn2)C)CCC1
• Canonical SMILES: Cc1ccc2c(c1)[nH]c(n2)C1CCCN1c1ncc(c(n1)c1ccnn1C)C
• InChI: InChI=1S/C21H23N7/c1-13-6-7-15-16(11-13)25-20(24-15)18-5-4-10-28(18)21-22-12-14(2)19(26-21)17-8-9-23-27(17)3/h6-9,11-12,18H,4-5,10H2,1-3H3,(H,24,25)
• InChIKey: IMJMVGVAADBPFF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-2-{1-[5-methyl-4-(1-methyl-1H-pyrazol-5-yl)pyrimidin-2-yl]pyrrolidin-2-yl}-1H-1,3-benzodiazole
• IUPAC Traditional name: 5-methyl-2-{1-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]pyrrolidin-2-yl}-3H-1,3-benzodiazole
• Synonyms: 6-methyl-2-{1-[5-methyl-4-(1-methyl-1H-pyrazol-5-yl)pyrimidin-2-yl]pyrrolidin-2-yl}-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.603523
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.781837
• LogD (pH = 7.4): 3.943436
• Log P: 3.9459965
• Molar Refractivity: 120.8608 cm^3
• Polarizability: 43.29944 Å^3
• Polar Surface Area: 75.52 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.73
• LOG S: -5.11
• Polar Surface Area: 75.52 Å^2
• Rotatable Bonds: 3