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Basic information
- Standard SMILES
NNC(=O)c1sccc1N- InChIKey
GKLNRCFUWGEIHR-UHFFFAOYSA-N- Molecular formula
- C5H7N3OS
- Average molar mass
- 157.2 g/mol
Names & identifiers
- Preferred name
- 3-Aminothiophene-2-carbohydrazide
- IUPAC
- 3-aminothiophene-2-carbohydrazide
Names & synonyms
3-aminothiophene-2-carbohydrazide2-Thiophenecarboxylicacid,3-amino-,hydrazide(9CI)137844-98-5Maybridge1_004021HMS552O17
Database identifiers
- PubChem CID
- 2807705
Properties
Computed structural propertiesFilling in
- XLogP
- 0.3
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 141
Related reactions
26 records
Compound notes
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