About N-[2-hydroxy-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]cyclopropyl]pyrrolidine-2-carboxamide;hydrochloride
N-[2-hydroxy-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]cyclopropyl]pyrrolidine-2-carboxamide;hydrochloride (PubChem CID 169040403) has the molecular formula C18H22ClN3O2S
and a molecular weight of 379.91 g/mol. Its IUPAC name is N-[2-hydroxy-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]cyclopropyl]pyrrolidine-2-carboxamide;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of N-[2-hydroxy-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]cyclopropyl]pyrrolidine-2-carboxamide;hydrochloride?
The IUPAC name of N-[2-hydroxy-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]cyclopropyl]pyrrolidine-2-carboxamide;hydrochloride (CID 169040403) is N-[2-hydroxy-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]cyclopropyl]pyrrolidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[2-hydroxy-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]cyclopropyl]pyrrolidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-[2-hydroxy-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]cyclopropyl]pyrrolidine-2-carboxamide;hydrochloride is Cc1ncsc1-c1ccc(C2(NC(=O)C3CCCN3)CC2O)cc1.Cl.
What is the InChIKey of N-[2-hydroxy-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]cyclopropyl]pyrrolidine-2-carboxamide;hydrochloride?
The InChIKey is FQRZSAKRIDIDDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O2S.ClH/c1-11-16(24-10-20-11)12-4-6-13(7-5-12)18(9-15(18)22)21-17(23)14-3-2-8-19-14;/h4-7,10,14-15,19,22H,2-3,8-9H2,1H3,(H,21,23);1H.
What are the key properties of N-[2-hydroxy-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]cyclopropyl]pyrrolidine-2-carboxamide;hydrochloride?
N-[2-hydroxy-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]cyclopropyl]pyrrolidine-2-carboxamide;hydrochloride has a molecular weight of 379.91 g/mol, XLogP of 2.37, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydroxy-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]cyclopropyl]pyrrolidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 169040403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).