Basic information
- Standard SMILES
C#CCOc1cc(OC(C)C#C)ncn1- InChIKey
NSYKGWLMMOMOSF-UHFFFAOYSA-N- Molecular formula
- C11H10N2O2
- Average molar mass
- 202.21 g/mol
Names & identifiers
- Preferred name
- 4-(1-Methyl-2-propynyloxy)-6-(2-propynyloxy)pyrimidine
- IUPAC
- 4-but-3-yn-2-yloxy-6-prop-2-ynoxypyrimidine
Names & synonyms
SCHEMBL5415095NSYKGWLMMOMOSF-UHFFFAOYSA-N4-(1-methyl-2-propynyloxy)-6-(2-propynyloxy)pyrimidine
Database identifiers
- PubChem CID
- 22599747
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 285
Related reactions
3 records
Compound notes
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