Basic information
- Standard SMILES
Fc1ncccc1-c1ncnc2[nH]ccc12- InChIKey
VDTOLYZCMVPYMS-UHFFFAOYSA-N- Molecular formula
- C11H7FN4
- Average molar mass
- 214.2 g/mol
Names & identifiers
- Preferred name
- 4-(2-fluoropyridin-3-yl)-7H-pyrrolo[2,3-d]pyrimidine
- IUPAC
- 4-(2-fluoro-3-pyridinyl)-7H-pyrrolo[2,3-d]pyrimidine
Names & synonyms
SCHEMBL3639239VDTOLYZCMVPYMS-UHFFFAOYSA-N4-(2-fluoropyridin-3-yl)-7H-pyrrolo[2,3-d]pyrimidine
Database identifiers
- PubChem CID
- 59627370
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 250
Related reactions
8 records
Compound notes
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