Basic information
- Standard SMILES
Cn1nc(-c2cnc3[nH]cc(C(=O)O)c3n2)c2ccc(F)cc21- InChIKey
SDBVCINLBKCZTI-UHFFFAOYSA-N- Molecular formula
- C15H10FN5O2
- Average molar mass
- 311.27 g/mol
Names & identifiers
- Preferred name
- 2-(6-fluoro-1-methyl-1H-indazol-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
- IUPAC
- 2-(6-fluoro-1-methylindazol-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
Names & synonyms
SCHEMBL14737368SDBVCINLBKCZTI-UHFFFAOYSA-N2-(6-fluoro-1-methyl-1H-indazol-3-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid2-(6-fluoro-1-methyl-1H-indazol-3-yl)-5H-pyrrolo[3,2-b]pyrazine-7-carboxylic acid
Database identifiers
- PubChem CID
- 71279639
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 96.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 481
Related reactions
23 records
Linked notes
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