8-Methoxy-3,4-dihydroquinazolin-2-amine
Basic information
- CAS
754975-53-6- Standard SMILES
COc1cccc2c1NC(N)=NC2- InChIKey
SNJNRVQTYGFLDI-UHFFFAOYSA-N- Molecular formula
- C9H11N3O
- Average molar mass
- 177.2 g/mol
Names & identifiers
- Preferred name
- 8-Methoxy-3,4-dihydroquinazolin-2-amine
- IUPAC
- 8-methoxy-1,4-dihydroquinazolin-2-amine
- English name
- 2-Quinazolinamine,1,4-dihydro-8-methoxy-(9CI)
- Molecular formula
- C9H11N3O
- Molecular weight
- 177.2
Names & synonyms
8-Methoxy-3,4-dihydroquinazolin-2-amine754975-53-6CHEMBL552782CHEMBL1194499BDBM503714512-Quinazolinamine, 1,4-dihydro-8-methoxy-2-Quinazolinamine,1,4-dihydro-8-methoxy-(9CI)
Database identifiers
- CAS
754975-53-6- ChEMBL
CHEMBL1194499、CHEMBL552782
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 217
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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