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

• ChemBase ID: 350982
• Molecular Formular: C19H25N5O
• Molecular Mass: 339.4347
• Monoisotopic Mass: 339.20591045
• SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)C(C)(C)C)CC2)N(C)C
• Canonical SMILES: O=C(C(C)(C)C)N1CCc2c(C1)nc(nc2N(C)C)c1ccccn1
• InChI: InChI=1S/C19H25N5O/c1-19(2,3)18(25)24-11-9-13-15(12-24)21-16(22-17(13)23(4)5)14-8-6-7-10-20-14/h6-8,10H,9,11-12H2,1-5H3
• InChIKey: LHSTVWCZIMTGRV-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]-2,2-dimethylpropan-1-one
• IUPAC Traditional name: 1-[4-(dimethylamino)-2-(pyridin-2-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl]-2,2-dimethylpropan-1-one
• Synonyms: 7-(2,2-dimethylpropanoyl)-N,N-dimethyl-2-pyridin-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.590391
• LogD (pH = 7.4): 3.5917711
• Log P: 3.5917888
• Molar Refractivity: 109.6503 cm^3
• Polarizability: 37.950977 Å^3
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.97
• LOG S: -3.36
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 3