4-(1-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-ylmethyl}piperidin-4-yl)thiomorpholine

• ChemBase ID: 688151
• Molecular Formular: C16H27N5S
• Molecular Mass: 321.48408
• Monoisotopic Mass: 321.19871689
• SMILES: n1n2c(cc1CN1CCC(N3CCSCC3)CC1)CNCC2
• Canonical SMILES: S1CCN(CC1)C1CCN(CC1)Cc1nn2c(c1)CNCC2
• InChI: InChI=1S/C16H27N5S/c1-4-19(5-2-15(1)20-7-9-22-10-8-20)13-14-11-16-12-17-3-6-21(16)18-14/h11,15,17H,1-10,12-13H2
• InChIKey: VVQQDGODRRWHGK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-ylmethyl}piperidin-4-yl)thiomorpholine
• IUPAC Traditional name: 4-(1-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-ylmethyl}piperidin-4-yl)thiomorpholine
• Synonyms: 2-{[4-(4-thiomorpholinyl)-1-piperidinyl]methyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -5.526837
• LogD (pH = 7.4): -2.1013613
• Log P: 0.11876444
• Molar Refractivity: 104.9496 cm^3
• Polarizability: 36.446377 Å^3
• Polar Surface Area: 36.33 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: -0.22
• LOG S: -0.35
• Polar Surface Area: 36.33 Å^2
• Rotatable Bonds: 3