N-{imidazo[2,1-b][1,3]thiazol-6-ylmethyl}-2-(1H-pyrazol-1-yl)butanamide

• ChemBase ID: 857503
• Molecular Formular: C13H15N5OS
• Molecular Mass: 289.3561
• Monoisotopic Mass: 289.09973113
• SMILES: c12nc(cn1ccs2)CNC(=O)C(n1nccc1)CC
• Canonical SMILES: CCC(n1cccn1)C(=O)NCc1cn2c(n1)scc2
• InChI: InChI=1S/C13H15N5OS/c1-2-11(18-5-3-4-15-18)12(19)14-8-10-9-17-6-7-20-13(17)16-10/h3-7,9,11H,2,8H2,1H3,(H,14,19)
• InChIKey: QSODCLXZDZZGBS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{imidazo[2,1-b][1,3]thiazol-6-ylmethyl}-2-(1H-pyrazol-1-yl)butanamide
• IUPAC Traditional name: N-{imidazo[2,1-b][1,3]thiazol-6-ylmethyl}-2-(pyrazol-1-yl)butanamide
• Synonyms: N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-(1H-pyrazol-1-yl)butanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.909067
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.002998
• LogD (pH = 7.4): 1.0129299
• Log P: 1.0130593
• Molar Refractivity: 98.3276 cm^3
• Polarizability: 28.837076 Å^3
• Polar Surface Area: 64.22 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.87
• LOG S: -2.91
• Polar Surface Area: 64.22 Å^2
• Rotatable Bonds: 5