(2-Methyl-7-pyridin-3-yl-thiazolo[4,5-c]pyridin-4-yl)-(4-methyl-thiazol-2-yl)-amine
Basic information
- Standard SMILES
Cc1csc(Nc2ncc(-c3cccnc3)c3sc(C)nc23)n1- InChIKey
BXFSWDQSFVRWQC-UHFFFAOYSA-N- Molecular formula
- C16H13N5S2
- Average molar mass
- 339.4 g/mol
Names & identifiers
- Preferred name
- (2-Methyl-7-pyridin-3-yl-thiazolo[4,5-c]pyridin-4-yl)-(4-methyl-thiazol-2-yl)-amine
- IUPAC
- 2-methyl-N-(4-methyl-1,3-thiazol-2-yl)-7-pyridin-3-yl-[1,3]thiazolo[4,5-c]pyridin-4-amine
Names & synonyms
SCHEMBL3174769BXFSWDQSFVRWQC-UHFFFAOYSA-N(2-Methyl-7-pyridin-3-yl-thiazolo[4,5-c]pyridin-4-yl)-(4-methyl-thiazol-2-yl)-amine
Database identifiers
- PubChem CID
- 16660736
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 412
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
2 records
Compound notes
Loading…