Basic information
- Standard SMILES
CC(C)=Cc1cccc2[nH]c(=O)nc(N)c12- InChIKey
OLSKOEOMGOYVJA-UHFFFAOYSA-N- Molecular formula
- C12H13N3O
- Average molar mass
- 215.25 g/mol
Names & identifiers
- Preferred name
- 4-amino-5-(2-methylprop-1-enyl)quinazolin-2(1H)-one
- IUPAC
- 4-amino-5-(2-methylprop-1-enyl)-1H-quinazolin-2-one
Names & synonyms
SCHEMBL2417854OLSKOEOMGOYVJA-UHFFFAOYSA-N4-amino-5-(2-methylprop-1-enyl)quinazolin-2(1H)-one
Database identifiers
- PubChem CID
- 25152807
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 355
Related reactions
2 records
Compound notes
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