1-(2-methyl-6-propylpyrimidin-4-yl)-N-[2-(pyridin-3-yl)ethyl]piperidin-4-amine

• ChemBase ID: 736706
• Molecular Formular: C20H29N5
• Molecular Mass: 339.47776
• Monoisotopic Mass: 339.24229595
• SMILES: c1(nc(nc(c1)CCC)C)N1CCC(CC1)NCCc1cnccc1
• Canonical SMILES: CCCc1cc(nc(n1)C)N1CCC(CC1)NCCc1cccnc1
• InChI: InChI=1S/C20H29N5/c1-3-5-19-14-20(24-16(2)23-19)25-12-8-18(9-13-25)22-11-7-17-6-4-10-21-15-17/h4,6,10,14-15,18,22H,3,5,7-9,11-13H2,1-2H3
• InChIKey: UEBIDACAICZIEX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-methyl-6-propylpyrimidin-4-yl)-N-[2-(pyridin-3-yl)ethyl]piperidin-4-amine
• IUPAC Traditional name: 1-(2-methyl-6-propylpyrimidin-4-yl)-N-[2-(pyridin-3-yl)ethyl]piperidin-4-amine
• Synonyms: 1-(2-methyl-6-propylpyrimidin-4-yl)-N-(2-pyridin-3-ylethyl)piperidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.585287
• LogD (pH = 7.4): 0.41978163
• Log P: 3.0460198
• Molar Refractivity: 103.2753 cm^3
• Polarizability: 39.19996 Å^3
• Polar Surface Area: 53.94 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.2
• LOG S: -1.25
• Polar Surface Area: 53.94 Å^2
• Rotatable Bonds: 7