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

• ChemBase ID: 822682
• Molecular Formular: C20H25N5O
• Molecular Mass: 351.4454
• Monoisotopic Mass: 351.20591045
• SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)CCC1CC1)CC2)N(C)C
• Canonical SMILES: O=C(N1CCc2c(C1)nc(nc2N(C)C)c1ccccn1)CCC1CC1
• InChI: InChI=1S/C20H25N5O/c1-24(2)20-15-10-12-25(18(26)9-8-14-6-7-14)13-17(15)22-19(23-20)16-5-3-4-11-21-16/h3-5,11,14H,6-10,12-13H2,1-2H3
• InChIKey: HKVQOBLPFGKWCI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-cyclopropyl-1-[4-(dimethylamino)-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]propan-1-one
• IUPAC Traditional name: 3-cyclopropyl-1-[4-(dimethylamino)-2-(pyridin-2-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl]propan-1-one
• Synonyms: 7-(3-cyclopropylpropanoyl)-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): 3.141791
• LogD (pH = 7.4): 3.1431704
• Log P: 3.143188
• Molar Refractivity: 112.5232 cm^3
• Polarizability: 39.06355 Å^3
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.17
• LOG S: -3.62
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 5