3-(6-(dimethylamino)pyridin-3-yl)-1H-indazole-6-carbaldehyde
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Basic information
- Standard SMILES
CN(C)c1ccc(-c2n[nH]c3cc(C=O)ccc23)cn1- InChIKey
YEQBAEBDRJXGDG-UHFFFAOYSA-N- Molecular formula
- C15H14N4O
- Average molar mass
- 266.3 g/mol
Names & identifiers
- Preferred name
- 3-(6-(dimethylamino)pyridin-3-yl)-1H-indazole-6-carbaldehyde
- IUPAC
- 3-[6-(dimethylamino)-3-pyridinyl]-1H-indazole-6-carbaldehyde
Names & synonyms
SCHEMBL6524759YEQBAEBDRJXGDG-UHFFFAOYSA-N3-(6-(dimethylamino)pyridin-3-yl)-1H-indazole-6-carbaldehyde
Database identifiers
- PubChem CID
- 86651982
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 349
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Related reactions
1 records
Compound notes
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