7-hydroxypyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one
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Basic information
- CAS
1210768-40-3- Standard SMILES
O=c1c2cnc3ccnn3c2ccn1O- InChIKey
LNBBAAKEXPSAEB-UHFFFAOYSA-N- Molecular formula
- C9H6N4O2
- Average molar mass
- 202.17 g/mol
- Monoisotopic mass
- 202.04907545
Names & identifiers
- Preferred name
- 7-hydroxypyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one
- IUPAC
- 11-hydroxy-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
- English name
- 7-Hydroxypyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one
- Molecular formula
- C9H6N4O2
- Molecular weight
- 202.17
Names & synonyms
7-hydroxypyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one1210768-40-311-hydroxy-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-onepyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-6(7H)-one, 7-hydroxy-11-HYDROXY-2,3,7,11-TETRAAZATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),3,5,7,12-PENTAEN-10-ONEMFCD15203741ALBB-017373STK978793AKOS002683925VS-11321CS-0316610H32136
Show more names
7-Hydroxy-7H-1,4,7,9b-tetraaza-cyclopenta[a]naphthalen-6-one
Database identifiers
- CAS
1210768-40-3- PubChem CID
- 45588709
Properties
Computed structural propertiesFilling in
- XLogP
- -0.5
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 319
Physicochemical properties
- 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
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Compound notes
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