(2-Methyl-7-pyridin-3-yl-thiazolo[4,5-c]pyridin-4-yl)-(2-methyl-thiazol-4-yl)-amine
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Basic information
- Standard SMILES
Cc1nc(Nc2ncc(-c3cccnc3)c3sc(C)nc23)cs1- InChIKey
WIYVHWZCEYINMZ-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)-(2-methyl-thiazol-4-yl)-amine
- IUPAC
- 2-methyl-N-(2-methyl-1,3-thiazol-4-yl)-7-pyridin-3-yl-[1,3]thiazolo[4,5-c]pyridin-4-amine
Names & synonyms
SCHEMBL3181981WIYVHWZCEYINMZ-UHFFFAOYSA-N(2-Methyl-7-pyridin-3-yl-thiazolo[4,5-c]pyridin-4-yl)-(2-methyl-thiazol-4-yl)-amine
Database identifiers
- PubChem CID
- 16660577
Properties
Computed structural propertiesFilling in
- 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
Related reactions
2 records
Compound notes
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