Basic information
- Standard SMILES
CNc1nnc(-c2cccnc2)s1- InChIKey
ZDAIDOWXXPXXLQ-UHFFFAOYSA-N- Molecular formula
- C8H8N4S
- Average molar mass
- 192.24 g/mol
- Monoisotopic mass
- 192.04696745
Names & identifiers
- Preferred name
- N-methyl-5-(pyridin-3-yl)-1,3,4-thiadiazol-2-amine
- IUPAC
- N-methyl-5-pyridin-3-yl-1,3,4-thiadiazol-2-amine
Names & synonyms
N-methyl-5-(pyridin-3-yl)-1,3,4-thiadiazol-2-amineSCHEMBL174140ZDAIDOWXXPXXLQ-UHFFFAOYSA-NSTL577201AKOS000704354AO-365/43532205N-methyl-5-(3-pyridyl)-1,3,4-thiadiazol-2-amineN-methyl-5-(3-pyridinyl)-1,3,4-thiadiazol-2-amine
Database identifiers
- PubChem CID
- 6488196
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 166
Related reactions
13 records
Compound notes
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