4-methyl-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide

C19H20N2O2 — CID 7547112

IUPAC4-methyl-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide
SMILESCc1ccc(C(=O)N[C@@H]2CC(=O)N(c3ccc(C)cc3)C2)cc1
InChIInChI=1S/C19H20N2O2/c1-13-3-7-15(8-4-13)19(23)20-16-11-18(22)21(12-16)17-9-5-14(2)6-10-17/h3-10,16H,11-12H2,1-2H3,(H,20,23)/t16-/m1/s1
InChIKeySMPHQVNUUVQHGN-MRXNPFEDSA-N
MW308.38 g/mol
LogP2.84
Rot. Bonds3

About 4-methyl-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide

4-methyl-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide (PubChem CID 7547112) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 4-methyl-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide
PubChem CID7547112
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name4-methyl-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide
SMILESCc1ccc(C(=O)N[C@@H]2CC(=O)N(c3ccc(C)cc3)C2)cc1
InChIInChI=1S/C19H20N2O2/c1-13-3-7-15(8-4-13)19(23)20-16-11-18(22)21(12-16)17-9-5-14(2)6-10-17/h3-10,16H,11-12H2,1-2H3,(H,20,23)/t16-/m1/s1
InChIKeySMPHQVNUUVQHGN-MRXNPFEDSA-N
XLogP2.84
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-4-methylbenzamide
CID 16822304
3,4-dimethoxy-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 18573314
4-butoxy-N-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7547181
4-fluoro-N-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 16822276
3-fluoro-N-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7547228
3-chloro-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7547239
1-methyl-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]indole-6-carboxamide
CID 72876504
N-[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-4-morpholin-4-ylsulfonylbenzamide
CID 40775122
4-ethoxy-N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 43971041
2,6-difluoro-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7547250
4-tert-butyl-N-[(3R)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]benzamide
CID 7563819
N-[(3R)-1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-4-fluorobenzamide
CID 7547730

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide?
The IUPAC name of 4-methyl-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide (CID 7547112) is 4-methyl-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide.
What is the SMILES notation for 4-methyl-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide?
The canonical SMILES for 4-methyl-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide is Cc1ccc(C(=O)N[C@@H]2CC(=O)N(c3ccc(C)cc3)C2)cc1.
What is the InChIKey of 4-methyl-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide?
The InChIKey is SMPHQVNUUVQHGN-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-13-3-7-15(8-4-13)19(23)20-16-11-18(22)21(12-16)17-9-5-14(2)6-10-17/h3-10,16H,11-12H2,1-2H3,(H,20,23)/t16-/m1/s1.
What are the key properties of 4-methyl-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide?
4-methyl-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide has a molecular weight of 308.38 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzamide is sourced from PubChem (CID 7547112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).