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

• ChemBase ID: 480954
• Molecular Formular: C21H27N7
• Molecular Mass: 377.48598
• Monoisotopic Mass: 377.2327939
• SMILES: n1c(c2c(nc1c1ncccc1)CNCC2)N(Cc1cc(n[nH]1)C(C)(C)C)C
• Canonical SMILES: CN(c1nc(nc2c1CCNC2)c1ccccn1)Cc1[nH]nc(c1)C(C)(C)C
• InChI: InChI=1S/C21H27N7/c1-21(2,3)18-11-14(26-27-18)13-28(4)20-15-8-10-22-12-17(15)24-19(25-20)16-7-5-6-9-23-16/h5-7,9,11,22H,8,10,12-13H2,1-4H3,(H,26,27)
• InChIKey: JHGVAKRRYRSPGX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3-tert-butyl-1H-pyrazol-5-yl)methyl]-N-methyl-2-(pyridin-2-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-2-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-2-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): 1.4530749
• LogD (pH = 7.4): 3.2082758
• Log P: 3.9800923
• Molar Refractivity: 122.8534 cm^3
• Polarizability: 42.67428 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: 2.21
• LOG S: -2.83
• Polar Surface Area: 82.62 Å^2
• Rotatable Bonds: 5