4-(1H-pyrazol-1-yl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidine-4-carboxylic acid

• ChemBase ID: 720161
• Molecular Formular: C15H15N5O2S
• Molecular Mass: 329.3769
• Monoisotopic Mass: 329.09464575
• SMILES: C1(n2nccc2)(C(=O)O)CCN(c2c3sccc3ncn2)CC1
• Canonical SMILES: OC(=O)C1(CCN(CC1)c1ncnc2c1scc2)n1cccn1
• InChI: InChI=1S/C15H15N5O2S/c21-14(22)15(20-6-1-5-18-20)3-7-19(8-4-15)13-12-11(2-9-23-12)16-10-17-13/h1-2,5-6,9-10H,3-4,7-8H2,(H,21,22)
• InChIKey: XZVMBEUOPPMFQC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(1H-pyrazol-1-yl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidine-4-carboxylic acid
• IUPAC Traditional name: 4-(pyrazol-1-yl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidine-4-carboxylic acid
• Synonyms: 4-(1H-pyrazol-1-yl)-1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.3380349
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.41012424
• LogD (pH = 7.4): -1.2119379
• Log P: 1.3326035
• Molar Refractivity: 96.9813 cm^3
• Polarizability: 33.124413 Å^3
• Polar Surface Area: 84.14 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.09
• LOG S: -2.99
• Polar Surface Area: 84.14 Å^2
• Rotatable Bonds: 3