4-(3-methyl-1-propyl-1H-pyrazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-2-amine

• ChemBase ID: 778423
• Molecular Formular: C21H25N5
• Molecular Mass: 347.4567
• Monoisotopic Mass: 347.21099583
• SMILES: c1(c(nn(c1)CCC)C)c1nc(NC2c3c(CCC2)cccc3)ncc1
• Canonical SMILES: CCCn1nc(c(c1)c1ccnc(n1)NC1CCCc2c1cccc2)C
• InChI: InChI=1S/C21H25N5/c1-3-13-26-14-18(15(2)25-26)20-11-12-22-21(24-20)23-19-10-6-8-16-7-4-5-9-17(16)19/h4-5,7,9,11-12,14,19H,3,6,8,10,13H2,1-2H3,(H,22,23,24)
• InChIKey: PACGOLXCIHSHDO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(3-methyl-1-propyl-1H-pyrazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-2-amine
• IUPAC Traditional name: 4-(3-methyl-1-propylpyrazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-2-amine
• Synonyms: 4-(3-methyl-1-propyl-1H-pyrazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.027209
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.384091
• LogD (pH = 7.4): 4.386175
• Log P: 4.386202
• Molar Refractivity: 117.1882 cm^3
• Polarizability: 40.83392 Å^3
• Polar Surface Area: 55.63 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 4.36
• LOG S: -5.46
• Polar Surface Area: 55.63 Å^2
• Rotatable Bonds: 7