N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-N-methyl-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine

• ChemBase ID: 347703
• Molecular Formular: C21H27N7
• Molecular Mass: 377.48598
• Monoisotopic Mass: 377.2327939
• SMILES: n1c(c2c(nc1c1cnccc1)CNCC2)N(Cc1cc(n[nH]1)C(C)(C)C)C
• Canonical SMILES: CN(c1nc(nc2c1CCNC2)c1cccnc1)Cc1[nH]nc(c1)C(C)(C)C
• InChI: InChI=1S/C21H27N7/c1-21(2,3)18-10-15(26-27-18)13-28(4)20-16-7-9-23-12-17(16)24-19(25-20)14-6-5-8-22-11-14/h5-6,8,10-11,23H,7,9,12-13H2,1-4H3,(H,26,27)
• InChIKey: ADXDFYOTXJOWGV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-N-methyl-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: N-[(5-tert-butyl-2H-pyrazol-3-yl)methyl]-N-methyl-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• Synonyms: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-N-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.414492
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 1.0410558
• LogD (pH = 7.4): 2.8049803
• Log P: 3.5929792
• Molar Refractivity: 123.2254 cm^3
• Polarizability: 42.667633 Å^3
• Polar Surface Area: 82.62 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.22
• LOG S: -2.84
• Polar Surface Area: 82.62 Å^2
• Rotatable Bonds: 5