(4-Amino-2-methylquinolin-6-yl)urea;ethanol
Basic information
- CAS
6269-72-3- Standard SMILES
CCO.Cc1cc(N)c2cc(NC(N)=O)ccc2n1- InChIKey
FBZMHKGTVOWUEN-UHFFFAOYSA-N- Molecular formula
- C13H18N4O2
- Average molar mass
- 262.31 g/mol
- Monoisotopic mass
- 262.14297583
Names & identifiers
- Preferred name
- (4-Amino-2-methylquinolin-6-yl)urea;ethanol
- IUPAC
- (4-amino-2-methylquinolin-6-yl)urea;ethanol
Names & synonyms
6269-72-3NSC33357DTXSID70978308NSC-33357N-(4-Amino-2-methylquinolin-6-yl)carbamimidic acid--ethanol (1/1)
Database identifiers
- CAS
6269-72-3- PubChem CID
- 234086
- DTXSID
DTXSID70978308
Properties
Computed structural properties
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 273
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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