6-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]pyrimidin-4-amine

• ChemBase ID: 374293
• Molecular Formular: C15H17N3O2
• Molecular Mass: 271.31438
• Monoisotopic Mass: 271.1320768
• SMILES: O1c2c(CC(C1)Cc1cc(ncn1)N)cccc2OC
• Canonical SMILES: COc1cccc2c1OCC(C2)Cc1ncnc(c1)N
• InChI: InChI=1S/C15H17N3O2/c1-19-13-4-2-3-11-5-10(8-20-15(11)13)6-12-7-14(16)18-9-17-12/h2-4,7,9-10H,5-6,8H2,1H3,(H2,16,17,18)
• InChIKey: FROPDHJFVRZWNI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]pyrimidin-4-amine
• IUPAC Traditional name: 6-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]pyrimidin-4-amine
• Synonyms: 6-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.256373
• LogD (pH = 7.4): 1.7877434
• Log P: 1.8016431
• Molar Refractivity: 77.317 cm^3
• Polarizability: 28.95044 Å^3
• Polar Surface Area: 70.26 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.13
• LOG S: -3.0
• Polar Surface Area: 70.26 Å^2
• Rotatable Bonds: 3