Basic information
- Standard SMILES
Cc1nc(N)sc1-c1cccnc1- InChIKey
MAVGRLBVTRDWKC-UHFFFAOYSA-N- Molecular formula
- C9H9N3S
- Average molar mass
- 191.26 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4-methyl-5-(3-pyridyl)thiazole
- IUPAC
- 4-methyl-5-pyridin-3-yl-1,3-thiazol-2-amine
Names & synonyms
2-amino-4-methyl-5-(3-pyridyl)thiazole94284-29-44-methyl-5-(pyridin-3-yl)thiazol-2-amine4-methyl-5-(pyridin-3-yl)-1,3-thiazol-2-amine4-methyl-5-pyridin-3-yl-1,3-thiazol-2-amineMFCD11584506starbld0011123SCHEMBL926042MAVGRLBVTRDWKC-UHFFFAOYSA-NAKOS0063151714-methyl-5-(3-pyridyl)thiazol-2-amineNS-01798
Database identifiers
- PubChem CID
- 20144962
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 176
Related reactions
2 records
Compound notes
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