About N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine
N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine (PubChem CID 56654507) has the molecular formula C22H19ClFN5S
and a molecular weight of 439.95 g/mol. Its IUPAC name is N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine.
Analyze N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine?
The IUPAC name of N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine (CID 56654507) is N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine.
What is the SMILES notation for N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine?
The canonical SMILES for N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine is Cc1ccccc1Nc1nccc(-c2sc(N(C)c3ccc(F)c(Cl)c3)nc2C)n1.
What is the InChIKey of N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine?
The InChIKey is JNUUVFAEULIYEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19ClFN5S/c1-13-6-4-5-7-18(13)27-21-25-11-10-19(28-21)20-14(2)26-22(30-20)29(3)15-8-9-17(24)16(23)12-15/h4-12H,1-3H3,(H,25,27,28).
What are the key properties of N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine?
N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine has a molecular weight of 439.95 g/mol, XLogP of 6.52, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-fluorophenyl)-N,4-dimethyl-5-[2-(2-methylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine is sourced from PubChem (CID 56654507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).