5-methanesulfonyl-4-(piperidin-3-yl)-N-(pyridin-2-ylmethyl)pyrimidin-2-amine

• ChemBase ID: 532560
• Molecular Formular: C16H21N5O2S
• Molecular Mass: 347.43524
• Monoisotopic Mass: 347.14159594
• SMILES: c1(S(=O)(=O)C)c(nc(nc1)NCc1ncccc1)C1CNCCC1
• Canonical SMILES: CS(=O)(=O)c1cnc(nc1C1CCCNC1)NCc1ccccn1
• InChI: InChI=1S/C16H21N5O2S/c1-24(22,23)14-11-20-16(19-10-13-6-2-3-8-18-13)21-15(14)12-5-4-7-17-9-12/h2-3,6,8,11-12,17H,4-5,7,9-10H2,1H3,(H,19,20,21)
• InChIKey: VDELDSSNQZYONO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methanesulfonyl-4-(piperidin-3-yl)-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
• IUPAC Traditional name: 5-methanesulfonyl-4-(piperidin-3-yl)-N-(pyridin-2-ylmethyl)pyrimidin-2-amine
• Synonyms: 5-(methylsulfonyl)-4-piperidin-3-yl-N-(pyridin-2-ylmethyl)pyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.887622
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): -3.1147776
• LogD (pH = 7.4): -1.8593957
• Log P: 0.020736245
• Molar Refractivity: 93.6683 cm^3
• Polarizability: 36.1462 Å^3
• Polar Surface Area: 96.87 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.88
• LOG S: 0.46
• Polar Surface Area: 96.87 Å^2
• Rotatable Bonds: 5