N-(2-phenoxyethyl)-2-(pyridin-4-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine

• ChemBase ID: 660287
• Molecular Formular: C20H21N5O
• Molecular Mass: 347.41364
• Monoisotopic Mass: 347.17461032
• SMILES: n1c(nc2c(c1NCCOc1ccccc1)CCNC2)c1ccncc1
• Canonical SMILES: c1ccc(cc1)OCCNc1nc(nc2c1CCNC2)c1ccncc1
• InChI: InChI=1S/C20H21N5O/c1-2-4-16(5-3-1)26-13-12-23-20-17-8-11-22-14-18(17)24-19(25-20)15-6-9-21-10-7-15/h1-7,9-10,22H,8,11-14H2,(H,23,24,25)
• InChIKey: MNRGYKNOQGTCFH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.209398
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 0.104532346
• LogD (pH = 7.4): 1.8625802
• Log P: 2.6609492
• Molar Refractivity: 113.0714 cm^3
• Polarizability: 39.257687 Å^3
• Polar Surface Area: 71.96 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.34
• LOG S: -1.87
• Polar Surface Area: 71.96 Å^2
• Rotatable Bonds: 6