2,6-Dihydroimidazo[1,2-c]quinazolin-5(3H)-one
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Basic information
- CAS
38767-52-1- Standard SMILES
O=c1nc2ccccc2c2n1CCN2- InChIKey
DHPVDUHIDQLHST-UHFFFAOYSA-N- Molecular formula
- C10H9N3O
- Average molar mass
- 187.2 g/mol
- Monoisotopic mass
- 187.07456192
Names & identifiers
- Preferred name
- 2,6-Dihydroimidazo[1,2-c]quinazolin-5(3H)-one
- IUPAC
- 2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one
- English name
- 2,3-Dihydroimidazo[1,2-c]quinazoline-5(6H)-one
- Molecular formula
- C10H9N3O
- Molecular weight
- 187.2
Names & synonyms
2,6-Dihydroimidazo[1,2-c]quinazolin-5(3H)-one38767-52-12,3-Dihydroimidazo[1,2-c]quinazolin-5(6H)-one2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-one3,6-dihydro-2H-imidazo[1,2-c]quinazolin-5-oneImidazo[1,2-c]quinazolin-5(3H)-one, 2,6-dihydro-MFCD15201962NSC6319002H,3H,5H,6H-IMIDAZO[1,2-C]QUINAZOLIN-5-ONE5,7-dihydro-2-imidazolino[1,2-c]quinazolin-6-oneImidazo(1,2-c)quinazolin-5(3H)-one, 2,6-dihydro-NSC363991
Show more names
2,6-Dihydro-3H-imidazo[1,2-c]quinazolin-5-one2,3-Dihydroimidazo[1,2-c]quinazoline-5(6H)-one
Imidazo[1, 2,6-dihydro-SCHEMBL7326253SCHEMBL9649878SCHEMBL9649881DTXSID40419591ALBB-016989SBB074285STK941946
Database identifiers
- CAS
38767-52-1- PubChem CID
- 339064
- DTXSID
DTXSID40419591- Nikkaji
- J89.248C
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 44.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 429
Physicochemical properties
- Melting point
- 291 · 291-293 °C(Solv: ethanol (64-17-5))
- Density
- 1.49 · 1.49±0.1 g/cm3(Predicted)
- pka
- 13.79 · 13.79±0.20(Predicted)
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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