About N-(3-chloro-2-pyridinyl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-[(3R)-piperidin-3-yl]benzamide
N-(3-chloro-2-pyridinyl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-[(3R)-piperidin-3-yl]benzamide (PubChem CID 140933915) has the molecular formula C23H25ClN4O3
and a molecular weight of 440.93 g/mol. Its IUPAC name is N-(3-chloro-2-pyridinyl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-[(3R)-piperidin-3-yl]benzamide.
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Frequently Asked Questions
What is the IUPAC name of N-(3-chloro-2-pyridinyl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-[(3R)-piperidin-3-yl]benzamide?
The IUPAC name of N-(3-chloro-2-pyridinyl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-[(3R)-piperidin-3-yl]benzamide (CID 140933915) is N-(3-chloro-2-pyridinyl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-[(3R)-piperidin-3-yl]benzamide.
What is the SMILES notation for N-(3-chloro-2-pyridinyl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-[(3R)-piperidin-3-yl]benzamide?
The canonical SMILES for N-(3-chloro-2-pyridinyl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-[(3R)-piperidin-3-yl]benzamide is Cc1cc(C2=NOC(C)(C)C2=O)ccc1C(=O)N(c1ncccc1Cl)[C@@H]1CCCNC1.
What is the InChIKey of N-(3-chloro-2-pyridinyl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-[(3R)-piperidin-3-yl]benzamide?
The InChIKey is RVTQNFKKSPBZLU-MRXNPFEDSA-N. The full InChI is InChI=1S/C23H25ClN4O3/c1-14-12-15(19-20(29)23(2,3)31-27-19)8-9-17(14)22(30)28(16-6-4-10-25-13-16)21-18(24)7-5-11-26-21/h5,7-9,11-12,16,25H,4,6,10,13H2,1-3H3/t16-/m1/s1.
What are the key properties of N-(3-chloro-2-pyridinyl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-[(3R)-piperidin-3-yl]benzamide?
N-(3-chloro-2-pyridinyl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-[(3R)-piperidin-3-yl]benzamide has a molecular weight of 440.93 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-pyridinyl)-4-(5,5-dimethyl-4-oxo-1,2-oxazol-3-yl)-2-methyl-N-[(3R)-piperidin-3-yl]benzamide is sourced from PubChem (CID 140933915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).