Basic information
- CAS
256521-57-0- Standard SMILES
Cn1c(=O)c2c(N3CCCCC3)cc(N3CCCCC3)[nH+]c2n(C)c1=O- InChIKey
MGWXXPBBRUBGLN-UHFFFAOYSA-O- Molecular formula
- C19H28N5O2+
- Average molar mass
- 358.5 g/mol
- Monoisotopic mass
- 358.22430015
Names & identifiers
- Preferred name
- 1,3-Dimethyl-5,7-di(piperidin-1-yl)pyrido[2,3-d]pyrimidin-8-ium-2,4-dione
- IUPAC
- 1,3-dimethyl-5,7-di(piperidin-1-yl)pyrido[2,3-d]pyrimidin-8-ium-2,4-dione
Names & synonyms
ZINC01042212DTXSID10426277256521-57-01,3-Dimethyl-2,4-dioxo-5,7-di(piperidin-1-yl)-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-8-ium
Database identifiers
- CAS
256521-57-0- PubChem CID
- 6976950
- DTXSID
DTXSID10426277
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 61.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 1
- Complexity
- 544
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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