Basic information
- CAS
33376-05-5- Standard SMILES
Cl.c1ccc2c(c1)CN1CCN=C1N2- InChIKey
NZJZCCTUZQERKU-UHFFFAOYSA-N- Molecular formula
- C10H12ClN3
- Average molar mass
- 209.67 g/mol
- Monoisotopic mass
- 209.0719751
Names & identifiers
- Preferred name
- 1,2,3,5-Tetrahydroimidazo(2,1-b)quinazoline hydrochloride
- IUPAC
- 2,3,5,10-tetrahydroimidazo[2,1-b]quinazoline;hydrochloride
Names & synonyms
33376-05-5IY6EDR7I921,2,3,5-Tetrahydroimidazo(2,1-b)quinazoline hydrochlorideNSC-2895021,2,3,5-tetrahydroimidazo[2,1-b]quinazoline hydrochlorideRefChem:1051939Imidazo(2,1-b)quinazoline, 1,2,3,5-tetrahydro-, monohydrochloride1H,2H,3H,5H-imidazolidino[2,1-b]quinazoline hydrochlorideNSC 289502NSC289502UNII-IY6EDR7I92SCHEMBL11522942
Show more names
DTXSID80187000EN300-1995692,3,5,10-Tetrahydroimidazo[2,1-b]quinazoline--hydrogen chloride (1/1)
Database identifiers
- CAS
33376-05-5- PubChem CID
- 214532
- DTXSID
DTXSID80187000- UNII
- IY6EDR7I92
Properties
Computed structural properties
- Topological polar surface area
- 27.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 236
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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