N1-phenyl-N2-[2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl]ethane-1,2-diamine

• ChemBase ID: 631777
• Molecular Formular: C20H22N6
• Molecular Mass: 346.42888
• Monoisotopic Mass: 346.19059473
• SMILES: n1c(nc2c(c1NCCNc1ccccc1)CCNC2)c1cnccc1
• Canonical SMILES: c1ccc(cc1)NCCNc1nc(nc2c1CCNC2)c1cccnc1
• InChI: InChI=1S/C20H22N6/c1-2-6-16(7-3-1)23-11-12-24-20-17-8-10-22-14-18(17)25-19(26-20)15-5-4-9-21-13-15/h1-7,9,13,22-23H,8,10-12,14H2,(H,24,25,26)
• InChIKey: KIRPUJVRGYYXMU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N1-phenyl-N2-[2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl]ethane-1,2-diamine
• IUPAC Traditional name: N1-phenyl-N2-[2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl]ethane-1,2-diamine
• Synonyms: N-phenyl-N'-(2-pyridin-3-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.483145
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -0.19815472
• LogD (pH = 7.4): 1.619449
• Log P: 2.4136462
• Molar Refractivity: 116.802 cm^3
• Polarizability: 39.732872 Å^3
• Polar Surface Area: 74.76 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 0.99
• LOG S: -1.56
• Polar Surface Area: 74.76 Å^2
• Rotatable Bonds: 6