4-methyl-N-[(5-oxo-1-phenylpyrrolidin-3-yl)methyl]benzamide

C19H20N2O2 — CID 16918211

IUPAC4-methyl-N-[(5-oxo-1-phenylpyrrolidin-3-yl)methyl]benzamide
SMILESCc1ccc(C(=O)NCC2CC(=O)N(c3ccccc3)C2)cc1
InChIInChI=1S/C19H20N2O2/c1-14-7-9-16(10-8-14)19(23)20-12-15-11-18(22)21(13-15)17-5-3-2-4-6-17/h2-10,15H,11-13H2,1H3,(H,20,23)
InChIKeyDJCFQUBQYCMWPG-UHFFFAOYSA-N
MW308.38 g/mol
LogP2.78
Rot. Bonds4

About 4-methyl-N-[(5-oxo-1-phenylpyrrolidin-3-yl)methyl]benzamide

4-methyl-N-[(5-oxo-1-phenylpyrrolidin-3-yl)methyl]benzamide (PubChem CID 16918211) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 4-methyl-N-[(5-oxo-1-phenylpyrrolidin-3-yl)methyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[(5-oxo-1-phenylpyrrolidin-3-yl)methyl]benzamide
PubChem CID16918211
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name4-methyl-N-[(5-oxo-1-phenylpyrrolidin-3-yl)methyl]benzamide
SMILESCc1ccc(C(=O)NCC2CC(=O)N(c3ccccc3)C2)cc1
InChIInChI=1S/C19H20N2O2/c1-14-7-9-16(10-8-14)19(23)20-12-15-11-18(22)21(13-15)17-5-3-2-4-6-17/h2-10,15H,11-13H2,1H3,(H,20,23)
InChIKeyDJCFQUBQYCMWPG-UHFFFAOYSA-N
XLogP2.78
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-N-[[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methyl]benzamide
CID 16918995
3-methyl-N-[[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]methyl]benzamide
CID 40876165
N-[[(3R)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]methyl]-4-methylbenzamide
CID 40876664
3,4-diethoxy-N-[[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methyl]benzamide
CID 16918987
N-[(1-benzyl-5-oxopyrrolidin-3-yl)methyl]-4-methylbenzamide
CID 16919275
N-[[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methyl]-4-pyrrolidin-1-ylsulfonylbenzamide
CID 16919059
3,5-dimethoxy-N-[[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methyl]benzamide
CID 16918985
N-[[5-oxo-1-[4-(2-oxo-1-pyridinyl)phenyl]pyrrolidin-3-yl]methyl]benzamide
CID 18448030
N-[[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methyl]-3,5-bis(trifluoromethyl)benzamide
CID 16919018
4-ethoxy-N-[[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]methyl]benzamide
CID 16918523
methyl 2-[(5-oxo-1-phenylpyrrolidin-3-yl)methylcarbamoyl]benzoate
CID 16918311
methyl N-[[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]methyl]carbamate
CID 16919084

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(5-oxo-1-phenylpyrrolidin-3-yl)methyl]benzamide?
The IUPAC name of 4-methyl-N-[(5-oxo-1-phenylpyrrolidin-3-yl)methyl]benzamide (CID 16918211) is 4-methyl-N-[(5-oxo-1-phenylpyrrolidin-3-yl)methyl]benzamide.
What is the SMILES notation for 4-methyl-N-[(5-oxo-1-phenylpyrrolidin-3-yl)methyl]benzamide?
The canonical SMILES for 4-methyl-N-[(5-oxo-1-phenylpyrrolidin-3-yl)methyl]benzamide is Cc1ccc(C(=O)NCC2CC(=O)N(c3ccccc3)C2)cc1.
What is the InChIKey of 4-methyl-N-[(5-oxo-1-phenylpyrrolidin-3-yl)methyl]benzamide?
The InChIKey is DJCFQUBQYCMWPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-14-7-9-16(10-8-14)19(23)20-12-15-11-18(22)21(13-15)17-5-3-2-4-6-17/h2-10,15H,11-13H2,1H3,(H,20,23).
What are the key properties of 4-methyl-N-[(5-oxo-1-phenylpyrrolidin-3-yl)methyl]benzamide?
4-methyl-N-[(5-oxo-1-phenylpyrrolidin-3-yl)methyl]benzamide has a molecular weight of 308.38 g/mol, XLogP of 2.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(5-oxo-1-phenylpyrrolidin-3-yl)methyl]benzamide is sourced from PubChem (CID 16918211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).