1-[2-(dimethylamino)ethyl]-5-(oxolane-3-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid

• ChemBase ID: 616489
• Molecular Formular: C16H24N4O4
• Molecular Mass: 336.38616
• Monoisotopic Mass: 336.17975527
• SMILES: c12c(nn(c1CCN(C2)C(=O)C1COCC1)CCN(C)C)C(=O)O
• Canonical SMILES: CN(CCn1nc(c2c1CCN(C2)C(=O)C1COCC1)C(=O)O)C
• InChI: InChI=1S/C16H24N4O4/c1-18(2)6-7-20-13-3-5-19(15(21)11-4-8-24-10-11)9-12(13)14(17-20)16(22)23/h11H,3-10H2,1-2H3,(H,22,23)
• InChIKey: KYFMPUFQHBNFTH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(dimethylamino)ethyl]-5-(oxolane-3-carbonyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
• IUPAC Traditional name: 1-[2-(dimethylamino)ethyl]-5-(oxolane-3-carbonyl)-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
• Synonyms: 1-[2-(dimethylamino)ethyl]-5-(tetrahydrofuran-3-ylcarbonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.0912337
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -3.2368276
• LogD (pH = 7.4): -3.2542906
• Log P: -3.236403
• Molar Refractivity: 99.9718 cm^3
• Polarizability: 33.55009 Å^3
• Polar Surface Area: 87.9 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -1.03
• LOG S: -2.08
• Polar Surface Area: 87.9 Å^2
• Rotatable Bonds: 5