2-(3,4-dihydro-2H-1-benzopyran-3-ylmethyl)-N,6-dimethylpyrimidin-4-amine

• ChemBase ID: 512574
• Molecular Formular: C16H19N3O
• Molecular Mass: 269.34156
• Monoisotopic Mass: 269.15281224
• SMILES: n1c(nc(cc1NC)C)CC1Cc2c(OC1)cccc2
• Canonical SMILES: CNc1nc(CC2COc3c(C2)cccc3)nc(c1)C
• InChI: InChI=1S/C16H19N3O/c1-11-7-15(17-2)19-16(18-11)9-12-8-13-5-3-4-6-14(13)20-10-12/h3-7,12H,8-10H2,1-2H3,(H,17,18,19)
• InChIKey: FZOVBIXKAPPATN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3,4-dihydro-2H-1-benzopyran-3-ylmethyl)-N,6-dimethylpyrimidin-4-amine
• IUPAC Traditional name: 2-(3,4-dihydro-2H-1-benzopyran-3-ylmethyl)-N,6-dimethylpyrimidin-4-amine
• Synonyms: 2-(3,4-dihydro-2H-chromen-3-ylmethyl)-N,6-dimethylpyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.5263667
• LogD (pH = 7.4): 2.7691896
• Log P: 2.8816917
• Molar Refractivity: 80.9716 cm^3
• Polarizability: 30.032618 Å^3
• Polar Surface Area: 47.04 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.63
• LOG S: -4.26
• Polar Surface Area: 47.04 Å^2
• Rotatable Bonds: 3