chempirical

2-Amino-N-[2,3-dihydro-7-methoxy-8-[3-(4-morpholinyl)propoxy]imidazo[1,2-C]quinazolin-5-yl]-5-pyrimidinecarboxamide

C23H28N8O4CAS 1032568-63-0480.53 g/mol

Open in Covalent MOL file
OONONNHONNHNHNN
AmidineEtherTertiary amine

Properties

Molecular formula
C23H28N8O4
Molar mass
480.53 g/mol
Exact mass
480.2234 Da
logP
1.07Crippen estimate
Polar surface area
144.0 Ų
H-bond donors / acceptors
3 / 10
Rotatable bonds
7

Identifiers

CAS number
1032568-63-0
SMILES
COc1c(OCCCN2CCOCC2)ccc2c1N=C(N=C(O)c1cnc(=N)[nH]c1)N1CCN=C21
InChIKey
PZBCKZWLPGJMAO-UHFFFAOYSA-N
InChI
InChI=1S/C23H28N8O4/c1-33-19-17(35-10-2-6-30-8-11-34-12-9-30)4-3-16-18(19)28-23(31-7-5-25-20(16)31)29-21(32)15-13-26-22(24)27-14-15/h3-4,13-14H,2,5-12H2,1H3,(H2,24,26,27)(H,28,29,32)

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Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • 5-Pyrimidinecarboxamide, 2-amino-N-[2,3-dihydro-7-methoxy-8-[3-(4-morpholinyl)propoxy]imidazo[1,2-c]quinazolin-5-yl]-
  • BAY 80-6946
  • Copanlisib
  • Aliqopa
  • 2-Amino-N-[7-methoxy-8-(3-morpholin-4-ylpropoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]pyrimidine-5-carboxamide
  • BAY 806946

Work with 2-Amino-N-[2,3-dihydro-7-methoxy-8-[3-(4-morpholinyl)propoxy]imidazo[1,2-C]quinazolin-5-yl]-5-pyrimidinecarboxamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Elsewhere

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