Basic information
- Standard SMILES
COC(=O)c1cncnc1OC- InChIKey
FJEOITPIPJMBNN-UHFFFAOYSA-N- Molecular formula
- C7H8N2O3
- Average molar mass
- 168.15 g/mol
Names & identifiers
- Preferred name
- Methyl 4-methoxypyrimidine-5-carboxylate
- IUPAC
- methyl 4-methoxypyrimidine-5-carboxylate
Names & synonyms
methyl 4-methoxypyrimidine-5-carboxylate84332-00-3MFCD279295454-methoxy-5-pyrimidinecarboxylic acid methyl esterSCHEMBL3518155FJEOITPIPJMBNN-UHFFFAOYSA-NAC6904ZB1474AKOS027257023methyl4-methoxypyrimidine-5-carboxylateSB56064Methyl 4-methoxy-5-pyrimidinecarboxylate
Show more names
DA-02468SY030802CS-0456132
Database identifiers
- PubChem CID
- 12828992
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 163
Related reactions
4 records
Compound notes
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