Basic information
- Standard SMILES
Cc1cc(Nc2ncc(-c3cncnc3)c3sc(C)nc23)ccn1- InChIKey
SDDACLTZRNXTEE-UHFFFAOYSA-N- Molecular formula
- C17H14N6S
- Average molar mass
- 334.4 g/mol
Names & identifiers
- Preferred name
- (2-Methyl-pyridin-4-yl)-(2-methyl-7-pyrimidin-5-yl-thiazolo[4,5-c]pyridin-4-yl)-amine
- IUPAC
- 2-methyl-N-(2-methyl-4-pyridinyl)-7-pyrimidin-5-yl-[1,3]thiazolo[4,5-c]pyridin-4-amine
Names & synonyms
SCHEMBL3195466SDDACLTZRNXTEE-UHFFFAOYSA-N(2-Methyl-pyridin-4-yl)-(2-methyl-7-pyrimidin-5-yl-thiazolo[4,5-c]pyridin-4-yl)-amine
Database identifiers
- PubChem CID
- 16660906
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 418
Related reactions
1 records
Compound notes
Loading…