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

• ChemBase ID: 730910
• Molecular Formular: C20H26N6O2
• Molecular Mass: 382.45944
• Monoisotopic Mass: 382.2117241
• SMILES: n1c(c2c(nc1c1ccncc1)CN(C(=O)CC1OCCNC1)CC2)N(C)C
• Canonical SMILES: O=C(N1CCc2c(C1)nc(nc2N(C)C)c1ccncc1)CC1CNCCO1
• InChI: InChI=1S/C20H26N6O2/c1-25(2)20-16-5-9-26(18(27)11-15-12-22-8-10-28-15)13-17(16)23-19(24-20)14-3-6-21-7-4-14/h3-4,6-7,15,22H,5,8-13H2,1-2H3
• InChIKey: OAOZTEGISCJREX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(dimethylamino)-2-(pyridin-4-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]-2-(morpholin-2-yl)ethan-1-one
• IUPAC Traditional name: 1-[4-(dimethylamino)-2-(pyridin-4-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl]-2-(morpholin-2-yl)ethanone
• Synonyms: N,N-dimethyl-7-(2-morpholinylacetyl)-2-(4-pyridinyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.9625057
• LogD (pH = 7.4): -0.20848274
• Log P: 0.8704371
• Molar Refractivity: 117.8983 cm^3
• Polarizability: 41.2791 Å^3
• Polar Surface Area: 83.48 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.54
• LOG S: -2.84
• Polar Surface Area: 83.48 Å^2
• Rotatable Bonds: 4