3,5-dimethyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide

C19H20N2O2 — CID 95234364

IUPAC3,5-dimethyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
SMILESCc1cc(C)cc(C(=O)N[C@H]2CCN(c3ccccc3)C2=O)c1
InChIInChI=1S/C19H20N2O2/c1-13-10-14(2)12-15(11-13)18(22)20-17-8-9-21(19(17)23)16-6-4-3-5-7-16/h3-7,10-12,17H,8-9H2,1-2H3,(H,20,22)/t17-/m0/s1
InChIKeyMTOBSKWOOFMKSW-KRWDZBQOSA-N
MW308.38 g/mol
LogP2.84
Rot. Bonds3

About 3,5-dimethyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide

3,5-dimethyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide (PubChem CID 95234364) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 3,5-dimethyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide.

Molecular Properties

Compound Name3,5-dimethyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
PubChem CID95234364
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name3,5-dimethyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
SMILESCc1cc(C)cc(C(=O)N[C@H]2CCN(c3ccccc3)C2=O)c1
InChIInChI=1S/C19H20N2O2/c1-13-10-14(2)12-15(11-13)18(22)20-17-8-9-21(19(17)23)16-6-4-3-5-7-16/h3-7,10-12,17H,8-9H2,1-2H3,(H,20,22)/t17-/m0/s1
InChIKeyMTOBSKWOOFMKSW-KRWDZBQOSA-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

Analyze 3,5-dimethyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 164634853
3-fluoro-4-methyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 95234414
3,4-dimethoxy-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide
CID 136524569
4-(dimethylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide
CID 71839219
4-methoxy-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 95234404
5-[[1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]carbamoyl]furan-3-carboxylic acid
CID 126786075
3-amino-5-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)benzamide
CID 114163964
N-[1-(3,5-dimethylphenyl)-2-oxopyrrolidin-3-yl]-2,4-dimethylbenzamide
CID 71838984
1-(2,4-dimethylphenyl)-3-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]urea
CID 95269169
4-amino-3-nitro-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 95239356
6-methyl-2-(methylamino)-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]pyrimidine-4-carboxamide
CID 100678434
4-[(carbamoylamino)methyl]-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide
CID 136524592

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide?
The IUPAC name of 3,5-dimethyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide (CID 95234364) is 3,5-dimethyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide.
What is the SMILES notation for 3,5-dimethyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide?
The canonical SMILES for 3,5-dimethyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide is Cc1cc(C)cc(C(=O)N[C@H]2CCN(c3ccccc3)C2=O)c1.
What is the InChIKey of 3,5-dimethyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide?
The InChIKey is MTOBSKWOOFMKSW-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-13-10-14(2)12-15(11-13)18(22)20-17-8-9-21(19(17)23)16-6-4-3-5-7-16/h3-7,10-12,17H,8-9H2,1-2H3,(H,20,22)/t17-/m0/s1.
What are the key properties of 3,5-dimethyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide?
3,5-dimethyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-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 3,5-dimethyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide is sourced from PubChem (CID 95234364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).