3-Methyl-4,7-dihydropyrazolo(4,3-d)(1,3)oxazin-5(1H)-one
Completing data — refresh the page later to see the latest
Basic information
- CAS
72499-48-0- Standard SMILES
Cc1[nH]nc2c1NC(=O)OC2- InChIKey
JZYASKOXLQJPHW-UHFFFAOYSA-N- Molecular formula
- C6H7N3O2
- Average molar mass
- 153.14 g/mol
- Monoisotopic mass
- 153.05382648
Names & identifiers
- Preferred name
- 3-Methyl-4,7-dihydropyrazolo(4,3-d)(1,3)oxazin-5(1H)-one
- IUPAC
- 3-methyl-4,7-dihydro-2H-pyrazolo[4,3-d][1,3]oxazin-5-one
- English name
- Pyrazolo[4,3-d][1,3]oxazin-5(1H)-one, 4,7-dihydro-3-methyl-
- Molecular formula
- C6H7N3O2
- Molecular weight
- 0
Names & synonyms
72499-48-00BK5X8JRU93-Methyl-4,7-dihydropyrazolo(4,3-d)(1,3)oxazin-5(1H)-oneUNII-0BK5X8JRU9NSC 345650NSC-345650DTXSID70222792Pyrazolo[4,3-d][1,3]oxazin-5(1H)-one, 4,7-dihydro-3-methyl-PYRAZOLO(4,3-D)(1,3)OXAZIN-5(1H)-ONE, 4,7-DIHYDRO-3-METHYL-3-Methyl-4,7-dihydropyrazolo[4,3-d][1,3]oxazin-5(1H)-oneRefChem:94763DTXCID00145283
Show more names
NSC3456503-Methyl-2,7-dihydropyrazolo[4,3-d][1,3]oxazin-5(4H)-oneDB-2891203-methyl-4,7-dihydro-1H-pyrazolo[4,3-d][1,3]oxazin-5-one
Database identifiers
- CAS
72499-48-0- PubChem CID
- 335528
- DTXSID
DTXSID70222792- UNII
- 0BK5X8JRU9
Properties
Computed structural propertiesFilling in
- XLogP
- -0.2
- Topological polar surface area
- 67 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 185
Physicochemical properties
- FDA UNII
- 0 BK5X8JRU9 · 0BK5X8JRU9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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