1-{5-ethylpyrazolo[1,5-a]pyrimidin-7-yl}-4-[(1-methylpiperidin-3-yl)methyl]piperazine

• ChemBase ID: 338722
• Molecular Formular: C19H30N6
• Molecular Mass: 342.4817
• Monoisotopic Mass: 342.25319499
• SMILES: n12c(cc(nc1ccn2)CC)N1CCN(CC2CN(CCC2)C)CC1
• Canonical SMILES: CCc1nc2ccnn2c(c1)N1CCN(CC1)CC1CCCN(C1)C
• InChI: InChI=1S/C19H30N6/c1-3-17-13-19(25-18(21-17)6-7-20-25)24-11-9-23(10-12-24)15-16-5-4-8-22(2)14-16/h6-7,13,16H,3-5,8-12,14-15H2,1-2H3
• InChIKey: UQOUFKINWOANKV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{5-ethylpyrazolo[1,5-a]pyrimidin-7-yl}-4-[(1-methylpiperidin-3-yl)methyl]piperazine
• IUPAC Traditional name: 1-{5-ethylpyrazolo[1,5-a]pyrimidin-7-yl}-4-[(1-methylpiperidin-3-yl)methyl]piperazine
• Synonyms: 5-ethyl-7-{4-[(1-methyl-3-piperidinyl)methyl]-1-piperazinyl}pyrazolo[1,5-a]pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -2.775524
• LogD (pH = 7.4): -0.17418925
• Log P: 2.0582967
• Molar Refractivity: 112.8943 cm^3
• Polarizability: 38.979942 Å^3
• Polar Surface Area: 39.91 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.22
• LOG S: -2.58
• Polar Surface Area: 39.91 Å^2
• Rotatable Bonds: 4