N-(2-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-4-carboxamide

• ChemBase ID: 732128
• Molecular Formular: C15H19N5OS
• Molecular Mass: 317.40926
• Monoisotopic Mass: 317.13103125
• SMILES: c12C(C(=O)NCCc3nc4c(s3)CCC4)NCCc2[nH]cn1
• Canonical SMILES: O=C(C1NCCc2c1nc[nH]2)NCCc1sc2c(n1)CCC2
• InChI: InChI=1S/C15H19N5OS/c21-15(14-13-10(4-6-16-14)18-8-19-13)17-7-5-12-20-9-2-1-3-11(9)22-12/h8,14,16H,1-7H2,(H,17,21)(H,18,19)
• InChIKey: JPJNJGUOXDXJSO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-4-carboxamide
• IUPAC Traditional name: N-(2-{4H,5H,6H-cyclopenta[d][1,3]thiazol-2-yl}ethyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-4-carboxamide
• Synonyms: N-[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethyl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.884135
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -0.89592123
• LogD (pH = 7.4): 0.24432167
• Log P: 0.34432217
• Molar Refractivity: 83.978 cm^3
• Polarizability: 32.16214 Å^3
• Polar Surface Area: 82.7 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: -0.14
• LOG S: -2.71
• Polar Surface Area: 82.7 Å^2
• Rotatable Bonds: 4