butyl 4-(dimethylamino)-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carboxylate

• ChemBase ID: 849138
• Molecular Formular: C19H25N5O2
• Molecular Mass: 355.4341
• Monoisotopic Mass: 355.20082507
• SMILES: n1c(c2c(nc1c1cnccc1)CN(C(=O)OCCCC)CC2)N(C)C
• Canonical SMILES: CCCCOC(=O)N1CCc2c(C1)nc(nc2N(C)C)c1cccnc1
• InChI: InChI=1S/C19H25N5O2/c1-4-5-11-26-19(25)24-10-8-15-16(13-24)21-17(22-18(15)23(2)3)14-7-6-9-20-12-14/h6-7,9,12H,4-5,8,10-11,13H2,1-3H3
• InChIKey: IMSYHSNVVRTSKS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: butyl 4-(dimethylamino)-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carboxylate
• IUPAC Traditional name: butyl 4-(dimethylamino)-2-(pyridin-3-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidine-7-carboxylate
• Synonyms: butyl 4-(dimethylamino)-2-pyridin-3-yl-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.2776337
• LogD (pH = 7.4): 3.2993832
• Log P: 3.2996671
• Molar Refractivity: 111.8171 cm^3
• Polarizability: 38.63857 Å^3
• Polar Surface Area: 71.45 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.44
• LOG S: -3.88
• Polar Surface Area: 71.45 Å^2
• Rotatable Bonds: 6