N-(2-methoxyethyl)-7-(3-methoxypyrazin-2-yl)-2-methyl-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine

• ChemBase ID: 603818
• Molecular Formular: C17H24N6O2
• Molecular Mass: 344.41146
• Monoisotopic Mass: 344.19607404
• SMILES: c12c(nc(nc1CCN(c1c(nccn1)OC)CC2)C)NCCOC
• Canonical SMILES: COCCNc1nc(C)nc2c1CCN(CC2)c1nccnc1OC
• InChI: InChI=1S/C17H24N6O2/c1-12-21-14-5-10-23(16-17(25-3)20-7-6-19-16)9-4-13(14)15(22-12)18-8-11-24-2/h6-7H,4-5,8-11H2,1-3H3,(H,18,21,22)
• InChIKey: YACOUYDKUNRIQB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-methoxyethyl)-7-(3-methoxypyrazin-2-yl)-2-methyl-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine
• IUPAC Traditional name: N-(2-methoxyethyl)-7-(3-methoxypyrazin-2-yl)-2-methyl-5H,6H,8H,9H-pyrimido[4,5-d]azepin-4-amine
• Synonyms: N-(2-methoxyethyl)-7-(3-methoxypyrazin-2-yl)-2-methyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.388624
• H Acceptors: 8
• H Donor: 1
• LogD (pH = 5.5): 0.5675642
• LogD (pH = 7.4): 1.4754975
• Log P: 1.5177997
• Molar Refractivity: 98.2019 cm^3
• Polarizability: 35.640377 Å^3
• Polar Surface Area: 85.29 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 2.1
• LOG S: -3.5
• Polar Surface Area: 85.29 Å^2
• Rotatable Bonds: 6