Basic information
- Standard SMILES
Nc1nc(C(=O)O)c(-c2ccncc2)s1- InChIKey
VBPBBLBPIMCQAZ-UHFFFAOYSA-N- Molecular formula
- C9H7N3O2S
- Average molar mass
- 221.24 g/mol
Names & identifiers
- Preferred name
- 2-Amino-5-(pyridin-4-yl)-1,3-thiazole-4-carboxylic acid
- IUPAC
- 2-amino-5-pyridin-4-yl-1,3-thiazole-4-carboxylic acid
Names & synonyms
94273-54-82-amino-5-(pyridin-4-yl)-1,3-thiazole-4-carboxylic acidSCHEMBL10664560VBPBBLBPIMCQAZ-UHFFFAOYSA-NEN300-14583362-amino-5-(4-pyridyl)-4-thiazolecarboxylic acid
Database identifiers
- PubChem CID
- 20144986
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 246
Related reactions
12 records
Compound notes
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