Basic information
- CAS
6141-05-5- Standard SMILES
CCc1ncc2ccccc2n1- InChIKey
ASVSCPGASITWDJ-UHFFFAOYSA-N- Molecular formula
- C10H10N2
- Average molar mass
- 158.2 g/mol
- Monoisotopic mass
- 158.08439832
Overview
RN given refers to cpd without locants for ethyl group; RN for 10-ethyl
Names & identifiers
- Preferred name
- N-(10)-Ethylquinazoline
- IUPAC
- 2-ethylquinazoline
- English name
- N-(10)-ethylquinazoline
- Molecular formula
- C10H10N2
- Molecular weight
- 158.1998
Names & synonyms
N-(10)-Ethylquinazoline64828-47-3DTXSID30215125RefChem:926597DTXCID301376162-ethylquinazolineQuinazoline, 2-ethyl-LN8G94OBPX6141-05-5UNII-LN8G94OBPXQuinazoline, ethyl-2-Ethyl-quinazoline
Show more names
quinazoline ethyl esterSCHEMBL290894SCHEMBL857320SCHEMBL1261600SCHEMBL1514912SCHEMBL4812818SCHEMBL30838793ASVSCPGASITWDJ-UHFFFAOYSA-N
Database identifiers
- CAS
6141-05-5、64828-47-3- PubChem CID
- 3080902
- DTXSID
DTXSID30215125- UNII
- LN8G94OBPX
- Nikkaji
- J2.438.399G
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 147
Physicochemical properties
- FDA UNII
- 8 G94OBPX · LN8G94OBPX
Related reactions
4 records
Compound notes
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