About 3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]propanamide
3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]propanamide (PubChem CID 125157518) has the molecular formula C19H24N4O2
and a molecular weight of 340.43 g/mol. Its IUPAC name is 3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]propanamide.
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Frequently Asked Questions
What is the IUPAC name of 3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]propanamide?
The IUPAC name of 3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]propanamide (CID 125157518) is 3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]propanamide.
What is the SMILES notation for 3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]propanamide?
The canonical SMILES for 3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]propanamide is Cc1ccc(N2C[C@H](NC(=O)CCc3n[nH]c(C)c3C)CC2=O)cc1.
What is the InChIKey of 3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]propanamide?
The InChIKey is QHSMFUHCTYAZNX-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-12-4-6-16(7-5-12)23-11-15(10-19(23)25)20-18(24)9-8-17-13(2)14(3)21-22-17/h4-7,15H,8-11H2,1-3H3,(H,20,24)(H,21,22)/t15-/m1/s1.
What are the key properties of 3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]propanamide?
3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]propanamide has a molecular weight of 340.43 g/mol, XLogP of 2.19, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,5-dimethyl-1H-pyrazol-3-yl)-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]propanamide is sourced from PubChem (CID 125157518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).