5-propyl-1'-{thieno[2,3-d]pyrimidin-4-yl}-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 541548
• Molecular Formular: C19H24N6S
• Molecular Mass: 368.49906
• Monoisotopic Mass: 368.1783158
• SMILES: C12(c3c([nH]cn3)CCN1CCC)CCN(c1c3c(ncn1)scc3)CC2
• Canonical SMILES: CCCN1CCc2c(C31CCN(CC3)c1ncnc3c1ccs3)nc[nH]2
• InChI: InChI=1S/C19H24N6S/c1-2-7-25-8-3-15-16(21-12-20-15)19(25)5-9-24(10-6-19)17-14-4-11-26-18(14)23-13-22-17/h4,11-13H,2-3,5-10H2,1H3,(H,20,21)
• InChIKey: YOTUFKDDTUAQJP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-propyl-1'-{thieno[2,3-d]pyrimidin-4-yl}-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-propyl-1'-{thieno[2,3-d]pyrimidin-4-yl}-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 5-propyl-1'-thieno[2,3-d]pyrimidin-4-yl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955417
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.1358236
• LogD (pH = 7.4): 1.7094188
• Log P: 2.5486705
• Molar Refractivity: 105.8633 cm^3
• Polarizability: 40.003506 Å^3
• Polar Surface Area: 60.94 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: 2.42
• LOG S: -2.94
• Polar Surface Area: 60.94 Å^2
• Rotatable Bonds: 3