Completing data — usually done within a minute
Basic information
- CAS
1290634-38-6- Standard SMILES
Cn1cnc2ccc(N3CC4CNCC4C3)cc2c1=O- InChIKey
VPTSCZZDQUWHKO-UHFFFAOYSA-N- Molecular formula
- C15H18N4O
- Average molar mass
- 270.33 g/mol
- Monoisotopic mass
- 270.1480612
Names & identifiers
- Preferred name
- 6-(hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-3-methylquinazolin-4(3H)-one
- IUPAC
- 6-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-3-methylquinazolin-4-one
Names & synonyms
6-(hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-3-methylquinazolin-4(3H)-oneSCHEMBL6886345VPTSCZZDQUWHKO-UHFFFAOYSA-NDTXSID5011484804(3H)-Quinazolinone, 6-(hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-3-methyl-1290634-38-6
Database identifiers
- CAS
1290634-38-6- PubChem CID
- 69928201
- DTXSID
DTXSID501148480
Properties
Computed structural propertiesFilling in
- XLogP
- 0.4
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 426
Related reactions
1 records
Compound notes
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