5-{[(5-methylpyrazin-2-yl)methyl]amino}-1-propyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid

• ChemBase ID: 532337
• Molecular Formular: C17H23N5O2
• Molecular Mass: 329.39682
• Monoisotopic Mass: 329.185175
• SMILES: c1(c2c(n(n1)CCC)CCC(C2)NCc1ncc(nc1)C)C(=O)O
• Canonical SMILES: CCCn1nc(c2c1CCC(C2)NCc1cnc(cn1)C)C(=O)O
• InChI: InChI=1S/C17H23N5O2/c1-3-6-22-15-5-4-12(7-14(15)16(21-22)17(23)24)20-10-13-9-18-11(2)8-19-13/h8-9,12,20H,3-7,10H2,1-2H3,(H,23,24)
• InChIKey: DGQDVYSYRGJKCF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{[(5-methylpyrazin-2-yl)methyl]amino}-1-propyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
• IUPAC Traditional name: 5-{[(5-methylpyrazin-2-yl)methyl]amino}-1-propyl-4,5,6,7-tetrahydroindazole-3-carboxylic acid
• Synonyms: 5-{[(5-methylpyrazin-2-yl)methyl]amino}-1-propyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.053405
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.4913485
• LogD (pH = 7.4): -1.5328186
• Log P: -1.4917167
• Molar Refractivity: 101.1016 cm^3
• Polarizability: 34.358234 Å^3
• Polar Surface Area: 92.93 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.61
• LOG S: -2.12
• Polar Surface Area: 92.93 Å^2
• Rotatable Bonds: 6