Basic information
- CAS
501361-25-7- Standard SMILES
CCn1c(C)nc2c(N)cccc2c1=O- InChIKey
XQVPTDDPYURGLK-UHFFFAOYSA-N- Molecular formula
- C11H13N3O
- Average molar mass
- 203.24 g/mol
- Monoisotopic mass
- 203.10586205
Names & identifiers
- Preferred name
- 8-amino-3-ethyl-2-methylquinazolin-4(3H)-one
- IUPAC
- 8-amino-3-ethyl-2-methylquinazolin-4-one
- English name
- 4(3H)-Quinazolinone,8-amino-3-ethyl-2-methyl-(9CI)
- Molecular formula
- C11H13N3O
- Molecular weight
- 203.24042
Names & synonyms
8-amino-3-ethyl-2-methylquinazolin-4(3H)-one501361-25-7NSC147218-Amino-3-ethyl-2-methyl-4(3H)-quinazolinone8-amino-3-ethyl-2-methyl-3,4-dihydroquinazolin-4-oneNSC-14721DB-2296768-amino-3-ethyl-2-methyl-quinazolin-4-one4(3H)-Quinazolinone,8-amino-3-ethyl-2-methyl-(9CI)
Database identifiers
- CAS
501361-25-7- PubChem CID
- 225405
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 300
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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