methyl 4-methyl-2-(morpholin-4-yl)pyrimidine-5-carboxylate

• ChemBase ID: 122602
• Molecular Formular: C11H15N3O3
• Molecular Mass: 237.2551
• Monoisotopic Mass: 237.11134136
• SMILES: c1(nc(c(C(=O)OC)cn1)C)N1CCOCC1
• Canonical SMILES: COC(=O)c1cnc(nc1C)N1CCOCC1
• InChI: InChI=1S/C11H15N3O3/c1-8-9(10(15)16-2)7-12-11(13-8)14-3-5-17-6-4-14/h7H,3-6H2,1-2H3
• InChIKey: JOYYLJUEADWIFK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 4-methyl-2-(morpholin-4-yl)pyrimidine-5-carboxylate
• IUPAC Traditional name: methyl 4-methyl-2-(morpholin-4-yl)pyrimidine-5-carboxylate
• Synonyms: methyl 4-methyl-2-morpholinopyrimidine-5-carboxylate

Database IDs

• PubChem SID: 162216955
• PubChem CID: 16767435

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.7525411
• LogD (pH = 7.4): 0.75290734
• Log P: 0.75291204
• Molar Refractivity: 62.7882 cm^3
• Polarizability: 23.27178 Å^3
• Polar Surface Area: 64.55 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true