1-methyl-5-[(pyridin-4-ylmethyl)amino]-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase ID: 539362
• Molecular Formular: C20H23N5OS
• Molecular Mass: 381.49452
• Monoisotopic Mass: 381.16233138
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCc1ccncc1)C(=O)NCc1sccc1
• Canonical SMILES: O=C(c1nn(c2c1CC(CC2)NCc1ccncc1)C)NCc1cccs1
• InChI: InChI=1S/C20H23N5OS/c1-25-18-5-4-15(22-12-14-6-8-21-9-7-14)11-17(18)19(24-25)20(26)23-13-16-3-2-10-27-16/h2-3,6-10,15,22H,4-5,11-13H2,1H3,(H,23,26)
• InChIKey: QUDIKKPIPCUXGL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-5-[(pyridin-4-ylmethyl)amino]-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: 1-methyl-5-[(pyridin-4-ylmethyl)amino]-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: 1-methyl-5-[(4-pyridinylmethyl)amino]-N-(2-thienylmethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.126078
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.93210864
• LogD (pH = 7.4): 0.43951592
• Log P: 2.1607556
• Molar Refractivity: 118.138 cm^3
• Polarizability: 40.37469 Å^3
• Polar Surface Area: 71.84 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.16
• LOG S: -4.88
• Polar Surface Area: 71.84 Å^2
• Rotatable Bonds: 6