4-(4-Ethylpiperazin-1-yl)-2-(pyridin-3-yl)quinazoline
Basic information
- CAS
378767-87-4- Standard SMILES
CCN1CCN(c2nc(-c3cccnc3)nc3ccccc23)CC1- InChIKey
JGJMAGYJXPIPPW-UHFFFAOYSA-N- Molecular formula
- C19H21N5
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.17969569
Names & identifiers
- Preferred name
- 4-(4-Ethylpiperazin-1-yl)-2-(pyridin-3-yl)quinazoline
- IUPAC
- 4-(4-ethylpiperazin-1-yl)-2-pyridin-3-ylquinazoline
Names & synonyms
4-(4-ethylpiperazin-1-yl)-2-(pyridin-3-yl)quinazolineF3394-1300BAS 03013161Oprea1_736186CHEMBL1617535DTXSID001219646SMSSF-0028318STL329757AKOS000539761CCG-109694SDCCGSBI-0661356.P001NCGC00073020-03
Show more names
378767-87-4ST054255AB00473540-094-(4-ethylpiperazinyl)-2-(3-pyridyl)quinazoline4-(4-ethyl-1-piperazinyl)-2-(3-pyridyl)quinazolineZ311964474-(4-Ethyl-1-piperazinyl)-2-(3-pyridinyl)quinazoline
Database identifiers
- CAS
378767-87-4- PubChem CID
- 650923
- DTXSID
DTXSID001219646- ChEMBL
CHEMBL1617535
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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