2-methyl-5-{[3-(2-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}-1H-imidazol-1-yl)propyl]sulfanyl}-1,3,4-thiadiazole

• ChemBase ID: 596190
• Molecular Formular: C15H19N7S2
• Molecular Mass: 361.48826
• Monoisotopic Mass: 361.11433564
• SMILES: c1(nn2c(c1)CNCC2)c1n(ccn1)CCCSc1sc(nn1)C
• Canonical SMILES: Cc1nnc(s1)SCCCn1ccnc1c1nn2c(c1)CNCC2
• InChI: InChI=1S/C15H19N7S2/c1-11-18-19-15(24-11)23-8-2-5-21-6-4-17-14(21)13-9-12-10-16-3-7-22(12)20-13/h4,6,9,16H,2-3,5,7-8,10H2,1H3
• InChIKey: ZNEWPBHKQVWKJR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-5-{[3-(2-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}-1H-imidazol-1-yl)propyl]sulfanyl}-1,3,4-thiadiazole
• IUPAC Traditional name: 2-methyl-5-{[3-(2-{4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}imidazol-1-yl)propyl]sulfanyl}-1,3,4-thiadiazole
• Synonyms: 2-(1-{3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propyl}-1H-imidazol-2-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.189769
• LogD (pH = 7.4): 0.6239356
• Log P: 1.1922381
• Molar Refractivity: 119.7067 cm^3
• Polarizability: 37.280914 Å^3
• Polar Surface Area: 73.45 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.09
• LOG S: -2.21
• Polar Surface Area: 73.45 Å^2
• Rotatable Bonds: 6