Basic information
- CAS
10376-59-7- Standard SMILES
Cc1nc2ccccc2c(=O)n1CCO- InChIKey
JRXGAWVXJUVHTD-UHFFFAOYSA-N- Molecular formula
- C11H12N2O2
- Average molar mass
- 204.22 g/mol
- Monoisotopic mass
- 204.08987763
Names & identifiers
- Preferred name
- 3-(2-Hydroxyethyl)-2-methyl-3,4-dihydro-4-quinazolinone
- IUPAC
- 3-(2-hydroxyethyl)-2-methylquinazolin-4-one
Names & synonyms
10376-59-74(3H)-Quinazolinone, 3-(2-hydroxyethyl)-2-methyl-DTXSID501460433-(2-hydroxyethyl)-2-methyl-3,4-dihydro-4-quinazolinoneRefChem:1066536DTXCID9068534BRN 01583532-Methyl-3-(beta-hydroxyethyl)-4-quinazolone3-(2-Hydroxyethyl)-2-methyl-4(3H)-quinazolinone3-(2-Hydroxyethyl)-2-methylquinazolin-4(3H)-one5-24-03-00142 (Beilstein Handbook Reference)Oprea1_026491
Show more names
Oprea1_125421SCHEMBL3828558CHEMBL1163483HMS1585D05STL361376AKOS001621044ST015786SR-01000439829
Database identifiers
- CAS
10376-59-7- PubChem CID
- 63733
- DTXSID
DTXSID50146043- ChEMBL
CHEMBL1163483
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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