N,N-dimethyl-6-[5-(2-methylpropyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]pyrazin-2-amine

• ChemBase ID: 681186
• Molecular Formular: C20H31N7
• Molecular Mass: 369.50704
• Monoisotopic Mass: 369.26409403
• SMILES: C12(c3c([nH]cn3)CCN1CC(C)C)CCN(c1nc(N(C)C)cnc1)CC2
• Canonical SMILES: CC(CN1CCc2c(C31CCN(CC3)c1cncc(n1)N(C)C)nc[nH]2)C
• InChI: InChI=1S/C20H31N7/c1-15(2)13-27-8-5-16-19(23-14-22-16)20(27)6-9-26(10-7-20)18-12-21-11-17(24-18)25(3)4/h11-12,14-15H,5-10,13H2,1-4H3,(H,22,23)
• InChIKey: ABJVHZFFUVTKMH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-6-[5-(2-methylpropyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]pyrazin-2-amine
• IUPAC Traditional name: N,N-dimethyl-6-[5-(2-methylpropyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl]pyrazin-2-amine
• Synonyms: 6-(5-isobutyl-1,5,6,7-tetrahydro-1'H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)-N,N-dimethylpyrazin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.955418
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.69985664
• LogD (pH = 7.4): 0.87114424
• Log P: 1.8608234
• Molar Refractivity: 110.8062 cm^3
• Polarizability: 41.15046 Å^3
• Polar Surface Area: 64.18 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.13
• LOG S: -3.56
• Polar Surface Area: 64.18 Å^2
• Rotatable Bonds: 4