1-[4-(dimethylamino)-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]-2-(propan-2-yloxy)propan-1-one

• ChemBase ID: 651745
• Molecular Formular: C20H27N5O2
• Molecular Mass: 369.46068
• Monoisotopic Mass: 369.21647513
• SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)C(OC(C)C)C)CC2)N(C)C
• Canonical SMILES: CC(OC(C(=O)N1CCc2c(C1)nc(nc2N(C)C)c1ccccn1)C)C
• InChI: InChI=1S/C20H27N5O2/c1-13(2)27-14(3)20(26)25-11-9-15-17(12-25)22-18(23-19(15)24(4)5)16-8-6-7-10-21-16/h6-8,10,13-14H,9,11-12H2,1-5H3
• InChIKey: BTEIKVMLEQJQPK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(dimethylamino)-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]-2-(propan-2-yloxy)propan-1-one
• IUPAC Traditional name: 1-[4-(dimethylamino)-2-(pyridin-2-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl]-2-isopropoxypropan-1-one
• Synonyms: 7-(2-isopropoxypropanoyl)-N,N-dimethyl-2-pyridin-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 2.8700514
• LogD (pH = 7.4): 2.8714302
• Log P: 2.8714478
• Molar Refractivity: 116.0626 cm^3
• Polarizability: 40.485497 Å^3
• Polar Surface Area: 71.45 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.86
• LOG S: -3.48
• Polar Surface Area: 71.45 Å^2
• Rotatable Bonds: 5