4-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-2-amine

• ChemBase ID: 471540
• Molecular Formular: C19H26N6O
• Molecular Mass: 354.44934
• Monoisotopic Mass: 354.21680948
• SMILES: c1(nc(nc2c1CCNCC2)N)N1CC(OCc2ncccc2)CCC1
• Canonical SMILES: Nc1nc(N2CCCC(C2)OCc2ccccn2)c2c(n1)CCNCC2
• InChI: InChI=1S/C19H26N6O/c20-19-23-17-7-10-21-9-6-16(17)18(24-19)25-11-3-5-15(12-25)26-13-14-4-1-2-8-22-14/h1-2,4,8,15,21H,3,5-7,9-13H2,(H2,20,23,24)
• InChIKey: OMASAEFPABGKKT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-2-amine
• IUPAC Traditional name: 4-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-2-amine
• Synonyms: 4-[3-(pyridin-2-ylmethoxy)piperidin-1-yl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-2-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.574467
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): -2.0983791
• LogD (pH = 7.4): -0.6453569
• Log P: 1.5256805
• Molar Refractivity: 103.0338 cm^3
• Polarizability: 38.52773 Å^3
• Polar Surface Area: 89.19 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.41
• LOG S: 0.17
• Polar Surface Area: 89.19 Å^2
• Rotatable Bonds: 4