Basic information
- Standard SMILES
O=C(NNC(=O)c1cc2cc(Cl)ncc2[nH]1)c1cccnc1- InChIKey
XPEDSPHWQYMPLL-UHFFFAOYSA-N- Molecular formula
- C14H10ClN5O2
- Average molar mass
- 315.71 g/mol
Names & identifiers
- Preferred name
- Pyridine-3-carboxylic acid N'-(5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carbonyl)hydrazide
- IUPAC
- 5-chloro-N'-(pyridine-3-carbonyl)-1H-pyrrolo[2,3-c]pyridine-2-carbohydrazide
Names & synonyms
SCHEMBL1202395XPEDSPHWQYMPLL-UHFFFAOYSA-NPyridine-3-carboxylic acid N'-(5-chloro-1H-pyrrolo[2,3-c]pyridine-2-carbonyl)hydrazide
Database identifiers
- PubChem CID
- 59830438
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 99.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 435
Related reactions
2 records
Linked notes
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