Basic information
- CAS
24611-11-8- Standard SMILES
CCOc1cnc(C)[nH]c1=O- InChIKey
OKCKJLZNSOTYOR-UHFFFAOYSA-N- Molecular formula
- C7H10N2O2
- Average molar mass
- 154.17 g/mol
Names & identifiers
- Preferred name
- 5-Ethoxy-2-methylpyrimidin-4(3h)-one
- IUPAC
- 5-ethoxy-2-methyl-1H-pyrimidin-6-one
- English name
- 5-Ethoxy-2-methylpyrimidin-4(1H)-one
- Molecular formula
- C7H10N2O2
- Molecular weight
- 154.17
Names & synonyms
5-ethoxy-2-methylpyrimidin-4(3h)-one24611-11-85-ETHOXY-2-METHYLPYRIMIDIN-4-OL4(1H)-Pyrimidinone, 5-ethoxy-2-methyl-OKCKJLZNSOTYOR-UHFFFAOYSA-N5-Ethoxy-2-methyl-4-pyrimidinol #AKOS026715494G61769F2147-12965-Ethoxy-2-methylpyrimidin-4(1H)-one4(3H)-Pyrimidinone, 5-ethoxy-2-methyl-
Database identifiers
- CAS
24611-11-8- Nikkaji
- J141.822J
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 231
Chemistry & industry
Suppliers1 total
IFLAB-BB[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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