6-(piperidin-3-yl)-N-(prop-2-en-1-yl)-N-(pyridin-2-ylmethyl)pyrimidin-4-amine

• ChemBase ID: 354671
• Molecular Formular: C18H23N5
• Molecular Mass: 309.40872
• Monoisotopic Mass: 309.19534576
• SMILES: c1(cc(ncn1)C1CNCCC1)N(Cc1ncccc1)CC=C
• Canonical SMILES: C=CCN(c1ncnc(c1)C1CCCNC1)Cc1ccccn1
• InChI: InChI=1S/C18H23N5/c1-2-10-23(13-16-7-3-4-9-20-16)18-11-17(21-14-22-18)15-6-5-8-19-12-15/h2-4,7,9,11,14-15,19H,1,5-6,8,10,12-13H2
• InChIKey: QLHKEMLJIFSOEE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(piperidin-3-yl)-N-(prop-2-en-1-yl)-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
• IUPAC Traditional name: 6-(piperidin-3-yl)-N-(prop-2-en-1-yl)-N-(pyridin-2-ylmethyl)pyrimidin-4-amine
• Synonyms: N-allyl-6-piperidin-3-yl-N-(pyridin-2-ylmethyl)pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.75791955
• LogD (pH = 7.4): 0.23727858
• Log P: 2.4626148
• Molar Refractivity: 93.4297 cm^3
• Polarizability: 35.42542 Å^3
• Polar Surface Area: 53.94 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.08
• LOG S: -0.93
• Polar Surface Area: 53.94 Å^2
• Rotatable Bonds: 6