2-hydroxy-N,N-dimethyl-2-{5-[3-(2-methyl-2H-pyrazol-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyridin-3-yl}-acetamide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CN(C)C(=O)C(O)c1cncc(-c2cnc3[nH]cc(-c4ccnn4C)c3c2)c1- InChIKey
TVEKNTQHTNFYIH-UHFFFAOYSA-N- Molecular formula
- C20H20N6O2
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.1647739
Names & identifiers
- Preferred name
- 2-hydroxy-N,N-dimethyl-2-{5-[3-(2-methyl-2H-pyrazol-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyridin-3-yl}-acetamide
- IUPAC
- 2-hydroxy-N,N-dimethyl-2-[5-[3-(2-methylpyrazol-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3-pyridinyl]acetamide
Names & synonyms
SCHEMBL5060809TVEKNTQHTNFYIH-UHFFFAOYSA-N2-hydroxy-N,N-dimethyl-2-{5-[3-(2-methyl-2H-pyrazol-3-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-pyridin-3-yl}-acetamide
Database identifiers
- PubChem CID
- 136014283
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 99.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 561
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…