About N-cyclopropyl-4-[4-(2,4-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine
N-cyclopropyl-4-[4-(2,4-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine (PubChem CID 142732900) has the molecular formula C22H23Cl2N5S
and a molecular weight of 460.43 g/mol. Its IUPAC name is N-cyclopropyl-4-[4-(2,4-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-4-[4-(2,4-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine?
The IUPAC name of N-cyclopropyl-4-[4-(2,4-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine (CID 142732900) is N-cyclopropyl-4-[4-(2,4-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine.
What is the SMILES notation for N-cyclopropyl-4-[4-(2,4-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine?
The canonical SMILES for N-cyclopropyl-4-[4-(2,4-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine is CN1CCC(c2nc(-c3ccc(Cl)cc3Cl)c(-c3ccnc(NC4CC4)n3)s2)CC1.
What is the InChIKey of N-cyclopropyl-4-[4-(2,4-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine?
The InChIKey is OJKVPGUSXUFYLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23Cl2N5S/c1-29-10-7-13(8-11-29)21-28-19(16-5-2-14(23)12-17(16)24)20(30-21)18-6-9-25-22(27-18)26-15-3-4-15/h2,5-6,9,12-13,15H,3-4,7-8,10-11H2,1H3,(H,25,26,27).
What are the key properties of N-cyclopropyl-4-[4-(2,4-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine?
N-cyclopropyl-4-[4-(2,4-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine has a molecular weight of 460.43 g/mol, XLogP of 5.96, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-[4-(2,4-dichlorophenyl)-2-(1-methylpiperidin-4-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine is sourced from PubChem (CID 142732900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).