Basic information
- CAS
36896-67-0- Standard SMILES
Cc1[nH]c2c(c1C)c(=O)n(C)c(=O)n2C- InChIKey
GXQXJJKEJMEULF-UHFFFAOYSA-N- Molecular formula
- C10H13N3O2
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.10077667
Names & identifiers
- Preferred name
- 1H-Pyrrolo(2,3-d)pyrimidine-2,4(3H,7H)-dione, 1,3,5,6-tetramethyl-
- IUPAC
- 1,3,5,6-tetramethyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione
- English name
- 1,3,5,6-Tetramethyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione
- Molecular weight
- 0
Names & synonyms
36896-67-0BRN 07477591,3,5,6-tetramethyl-1h-pyrrolo[2,3-d]pyrimidine-2,4(3h,7h)-dione1H-Pyrrolo(2,3-d)pyrimidine-2,4(3H,7H)-dione, 1,3,5,6-tetramethyl-DTXSID001903741,3,5,6-Tetramethyl-1H-pyrrolo(2,3-d)pyrimidine-2,4(3H,7H)-dioneRefChem:240809DTXCID101128651,3,5,6-Tetramethyl-1,7-dihydro-2H-pyrrolo[2,3-d]pyrimidine-2,4(3H)-dione1,3,5,6-tetramethyl-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidine-2,4-dione
Database identifiers
- CAS
36896-67-0- PubChem CID
- 215964
- DTXSID
DTXSID00190374- Nikkaji
- J72.975B
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 56.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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