Basic information
- Standard SMILES
CCCN(CCC)c1nc(C)cc(C(=O)OC)n1- InChIKey
JFHNFIGWRGZULQ-UHFFFAOYSA-N- Molecular formula
- C13H21N3O2
- Average molar mass
- 251.32 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(dipropylamino)-6-methylpyrimidine-4-carboxylate
- IUPAC
- methyl 2-(dipropylamino)-6-methylpyrimidine-4-carboxylate
Names & synonyms
SCHEMBL3350110methyl 2-(dipropylamino)-6-methylpyrimidine-4-carboxylateJFHNFIGWRGZULQ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21086142
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 55.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 255
Related reactions
6 records
Compound notes
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