Ethyl 5-oxo-5,6-dihydroimidazo[1,2-c]pyrimidine-2-carboxylate
Basic information
- Standard SMILES
CCOC(=O)c1cn2c(=O)[nH]ccc2n1- InChIKey
HOMUSTSFVNRTAX-UHFFFAOYSA-N- Molecular formula
- C9H9N3O3
- Average molar mass
- 207.19 g/mol
- Monoisotopic mass
- 207.06439116
Names & identifiers
- Preferred name
- Ethyl 5-oxo-5,6-dihydroimidazo[1,2-c]pyrimidine-2-carboxylate
- IUPAC
- ethyl 5-oxo-6H-imidazo[1,2-c]pyrimidine-2-carboxylate
Names & synonyms
ethyl 5-oxo-5,6-dihydroimidazo[1,2-c]pyrimidine-2-carboxylate1403332-74-0SCHEMBL13733970SCHEMBL18990969HOMUSTSFVNRTAX-UHFFFAOYSA-NMFCD29068835DB-124941CS-0097180D75859ethyl 5-oxo-6H-imidazo[1,2-c]pyrimidine-2-carboxylateEthyl 5-Oxo-5,6-dihydro-imidazo[1,2-c]pyrimidine-2-carboxylate5-Oxo-5,6-dihydro-imidazo[1,2-c]pyrimidine-2-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 136377293
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 316
Related reactions
2 records
Compound notes
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