Basic information
- CAS
1306753-50-3- Standard SMILES
Cc1cc(=O)[nH]c(/N=C(/N)N2CCCc3ccccc32)n1- InChIKey
ROBNWQBUCKEUBR-UHFFFAOYSA-N- Molecular formula
- C15H17N5O
- Average molar mass
- 283.33 g/mol
- Monoisotopic mass
- 283.14331018
Names & identifiers
- Preferred name
- CID 137265751
- IUPAC
- N'-(4-methyl-6-oxo-1H-pyrimidin-2-yl)-3,4-dihydro-2H-quinoline-1-carboximidamide
Names & synonyms
1306753-50-3N-[(2Z)-6-methyl-4-oxo-3,4-dihydropyrimidin-2(1H)-ylidene]-3,4-dihydroquinoline-1(2H)-carboximidamide
Database identifiers
- CAS
1306753-50-3- PubChem CID
- 137265751
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 522
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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