4-amino-7,7-dimethyl-7,8-dihydroquinazolin-5(6H)-one
Basic information
- CAS
354539-34-7- Standard SMILES
CC1(C)CC(=O)c2c(N)ncnc2C1- InChIKey
DYPFWRCGECJCBK-UHFFFAOYSA-N- Molecular formula
- C10H13N3O
- Average molar mass
- 191.23 g/mol
- Monoisotopic mass
- 191.10586205
Names & identifiers
- Preferred name
- 4-amino-7,7-dimethyl-7,8-dihydroquinazolin-5(6H)-one
- IUPAC
- 4-amino-7,7-dimethyl-6,8-dihydroquinazolin-5-one
- English name
- CHEMBRDG-BB 6115154
- Molecular formula
- C10H13N3O
- Molecular weight
- 191.23
Names & synonyms
354539-34-74-Amino-7,7-Dimethyl-7,8-Dihydroquinazolin-5(6h)-OneQZ3DRM9797DTXSID603897024-Azanyl-7,7-dimethyl-6,8-dihydroquinazolin-5-one4-Amino-7,8-dihydro-7,7-dimethyl-5(6H)-quinazolinone5(6H)-Quinazolinone, 4-amino-7,8-dihydro-7,7-dimethyl-RefChem:5180184-amino-7,7-dimethyl-5,6,7,8-tetrahydroquinazolin-5-oneDTXCID903405634-AMINO-7,7-DIMETHYL-7,8-DIHYDRO-5(6H)-QUINAZOLINONE4-amino-7,7-dimethyl-6,8-dihydroquinazolin-5-one
Show more names
CHEMBRDG-BB 61151544-amino-7,7-dimethyl-7,8-dihydro-5(6H)-quinazolinone(SALTDATA: FREE)
MFCD019466932w6oamino pyrimidine ketone, 3UNII-QZ3DRM9797Oprea1_037808Oprea1_334277SCHEMBL21067373BDBM32643
Database identifiers
- CAS
354539-34-7- PubChem CID
- 3137930
- DTXSID
DTXSID60389702- UNII
- QZ3DRM9797
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 68.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 252
Experimental & physicochemical properties
DrugsPharmaceuticals -> Listed in ZINC15
Physicochemical properties
- FDA UNII
- 3 DRM9797 · QZ3DRM9797
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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