N-cyclopropyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide

C20H22N2O2S — CID 55581710

IUPACN-cyclopropyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide
SMILESO=C1CCCN1Cc1cccc(C(=O)N(Cc2cccs2)C2CC2)c1
InChIInChI=1S/C20H22N2O2S/c23-19-7-2-10-21(19)13-15-4-1-5-16(12-15)20(24)22(17-8-9-17)14-18-6-3-11-25-18/h1,3-6,11-12,17H,2,7-10,13-14H2
InChIKeyBFQNBTUESHUEEW-UHFFFAOYSA-N
MW354.47 g/mol
LogP3.68
Rot. Bonds6

About N-cyclopropyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide

N-cyclopropyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 55581710) has the molecular formula C20H22N2O2S and a molecular weight of 354.47 g/mol. Its IUPAC name is N-cyclopropyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide
PubChem CID55581710
Molecular FormulaC20H22N2O2S
Molecular Weight354.47 g/mol
Exact Mass354.14
IUPAC NameN-cyclopropyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide
SMILESO=C1CCCN1Cc1cccc(C(=O)N(Cc2cccs2)C2CC2)c1
InChIInChI=1S/C20H22N2O2S/c23-19-7-2-10-21(19)13-15-4-1-5-16(12-15)20(24)22(17-8-9-17)14-18-6-3-11-25-18/h1,3-6,11-12,17H,2,7-10,13-14H2
InChIKeyBFQNBTUESHUEEW-UHFFFAOYSA-N
XLogP3.68
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.47
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-(thiophen-2-ylmethyl)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-bromo-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide
CID 51889465
N-cyclopropyl-3-sulfanyl-N-(thiophen-2-ylmethyl)benzamide
CID 107024795
3-cyano-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide
CID 37484481
N-[(2-hydroxycyclohexyl)methyl]-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 110003976
1-[[3-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)phenyl]methyl]pyrrolidin-2-one
CID 55430116
N-(2-benzamidoethyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 38231106
3-[(4-bromophenyl)sulfonylamino]-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide
CID 39153809
N-[(4-bromophenyl)methyl]-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 9159383
N-cyclopentyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 9209303
N-(oxan-4-yl)-N-(thiophen-2-ylmethyl)-3-(trifluoromethyl)benzamide
CID 90610702
N-ethyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-pentan-3-ylbenzamide
CID 126804160
N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 9476686

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of N-cyclopropyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide (CID 55581710) is N-cyclopropyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for N-cyclopropyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for N-cyclopropyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide is O=C1CCCN1Cc1cccc(C(=O)N(Cc2cccs2)C2CC2)c1.
What is the InChIKey of N-cyclopropyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is BFQNBTUESHUEEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O2S/c23-19-7-2-10-21(19)13-15-4-1-5-16(12-15)20(24)22(17-8-9-17)14-18-6-3-11-25-18/h1,3-6,11-12,17H,2,7-10,13-14H2.
What are the key properties of N-cyclopropyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide?
N-cyclopropyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 354.47 g/mol, XLogP of 3.68, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 55581710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).