6-methyl-N-{[5-(2-methylpropyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}-2-propylpyrimidin-4-amine

• ChemBase ID: 470595
• Molecular Formular: C20H32N6
• Molecular Mass: 356.50828
• Monoisotopic Mass: 356.26884505
• SMILES: c12n(nc(c1)CNc1nc(nc(c1)C)CCC)CCCN(C2)CC(C)C
• Canonical SMILES: CCCc1nc(NCc2nn3c(c2)CN(CCC3)CC(C)C)cc(n1)C
• InChI: InChI=1S/C20H32N6/c1-5-7-19-22-16(4)10-20(23-19)21-12-17-11-18-14-25(13-15(2)3)8-6-9-26(18)24-17/h10-11,15H,5-9,12-14H2,1-4H3,(H,21,22,23)
• InChIKey: JPCAVGFGIONDFP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-N-{[5-(2-methylpropyl)-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}-2-propylpyrimidin-4-amine
• IUPAC Traditional name: 6-methyl-N-{[5-(2-methylpropyl)-4H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-yl]methyl}-2-propylpyrimidin-4-amine
• Synonyms: N-[(5-isobutyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl)methyl]-6-methyl-2-propylpyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Polarizability: 40.57359 Å^3
• Polar Surface Area: 58.87 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• Acid pKa: 18.07796
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.0693057
• LogD (pH = 7.4): 1.9430752
• Log P: 3.1663578
• Molar Refractivity: 119.728 cm^3

供应商提供(Chembridge)

• Polar Surface Area: 58.87 Å^2
• Rotatable Bonds: 7
• H Acceptors: 4
• H Donor: 1
• Log P: 3.2
• LOG S: -3.52