1-({5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}methyl)-4-(1H-pyrazol-1-yl)piperidine-4-carboxylic acid

• ChemBase ID: 835551
• Molecular Formular: C18H22N6O2
• Molecular Mass: 354.40628
• Monoisotopic Mass: 354.18042397
• SMILES: c12n(ncc1CN1CCC(n3nccc3)(C(=O)O)CC1)c(cc(n2)C)C
• Canonical SMILES: Cc1cc(C)n2c(n1)c(cn2)CN1CCC(CC1)(C(=O)O)n1cccn1
• InChI: InChI=1S/C18H22N6O2/c1-13-10-14(2)24-16(21-13)15(11-20-24)12-22-8-4-18(5-9-22,17(25)26)23-7-3-6-19-23/h3,6-7,10-11H,4-5,8-9,12H2,1-2H3,(H,25,26)
• InChIKey: LGECZXIFUXTFDD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-({5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}methyl)-4-(1H-pyrazol-1-yl)piperidine-4-carboxylic acid
• IUPAC Traditional name: 1-({5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl}methyl)-4-(pyrazol-1-yl)piperidine-4-carboxylic acid
• Synonyms: 1-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]-4-(1H-pyrazol-1-yl)piperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.8879209
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.8617287
• LogD (pH = 7.4): -1.9143542
• Log P: -1.8627195
• Molar Refractivity: 118.6063 cm^3
• Polarizability: 36.544987 Å^3
• Polar Surface Area: 88.55 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.92
• LOG S: -4.64
• Polar Surface Area: 88.55 Å^2
• Rotatable Bonds: 4