Basic information
- CAS
7243-55-2- Standard SMILES
C=CCN1CCc2nc(C)nc(N3CCC(C(=O)OCC)CC3)c2C1- InChIKey
NIGKYLLITBMGKT-UHFFFAOYSA-N- Molecular formula
- C19H28N4O2
- Average molar mass
- 344.5 g/mol
- Monoisotopic mass
- 344.22122615
Names & identifiers
- Preferred name
- ethyl 1-(2-methyl-6-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)piperidine-4-carboxylate
- IUPAC
- ethyl 1-(2-methyl-6-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)piperidine-4-carboxylate
Names & synonyms
7243-55-2ethyl 1-(2-methyl-6-prop-2-enyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)piperidine-4-carboxylateDTXSID40414021Ethyl 1-[2-methyl-6-(prop-2-en-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate
Database identifiers
- CAS
7243-55-2- PubChem CID
- 5261024
- DTXSID
DTXSID40414021
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 464
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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