N-[2-(hexahydro-1H-pyrrolizin-7a-yl)ethyl]-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine

• ChemBase ID: 519365
• Molecular Formular: C21H28N6
• Molecular Mass: 364.48722
• Monoisotopic Mass: 364.23754493
• SMILES: n1c(nc2c(c1NCCC13N(CCC1)CCC3)CCNC2)c1cnccc1
• Canonical SMILES: c1ccc(cn1)c1nc(NCCC23CCCN3CCC2)c2c(n1)CNCC2
• InChI: InChI=1S/C21H28N6/c1-4-16(14-22-9-1)19-25-18-15-23-10-5-17(18)20(26-19)24-11-8-21-6-2-12-27(21)13-3-7-21/h1,4,9,14,23H,2-3,5-8,10-13,15H2,(H,24,25,26)
• InChIKey: FEOLRTSORHSFJE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(hexahydro-1H-pyrrolizin-7a-yl)ethyl]-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: N-[2-(hexahydropyrrolizin-7a-yl)ethyl]-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• Synonyms: 2-pyridin-3-yl-N-[2-(tetrahydro-1H-pyrrolizin-7a(5H)-yl)ethyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.8602
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -4.3945537
• LogD (pH = 7.4): -1.8705484
• Log P: 1.7522428
• Molar Refractivity: 120.0455 cm^3
• Polarizability: 41.951283 Å^3
• Polar Surface Area: 65.97 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: 1.1
• LOG S: -1.79
• Polar Surface Area: 65.97 Å^2
• Rotatable Bonds: 5