2-anilino-N-methyl-N-(thiophen-2-ylmethyl)benzamide

C19H18N2OS — CID 2533639

IUPAC2-anilino-N-methyl-N-(thiophen-2-ylmethyl)benzamide
SMILESCN(Cc1cccs1)C(=O)c1ccccc1Nc1ccccc1
InChIInChI=1S/C19H18N2OS/c1-21(14-16-10-7-13-23-16)19(22)17-11-5-6-12-18(17)20-15-8-3-2-4-9-15/h2-13,20H,14H2,1H3
InChIKeySPWGBSOZAOKXTD-UHFFFAOYSA-N
MW322.43 g/mol
LogP4.76
Rot. Bonds5

About 2-anilino-N-methyl-N-(thiophen-2-ylmethyl)benzamide

2-anilino-N-methyl-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 2533639) has the molecular formula C19H18N2OS and a molecular weight of 322.43 g/mol. Its IUPAC name is 2-anilino-N-methyl-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-anilino-N-methyl-N-(thiophen-2-ylmethyl)benzamide
PubChem CID2533639
Molecular FormulaC19H18N2OS
Molecular Weight322.43 g/mol
Exact Mass322.11
IUPAC Name2-anilino-N-methyl-N-(thiophen-2-ylmethyl)benzamide
SMILESCN(Cc1cccs1)C(=O)c1ccccc1Nc1ccccc1
InChIInChI=1S/C19H18N2OS/c1-21(14-16-10-7-13-23-16)19(22)17-11-5-6-12-18(17)20-15-8-3-2-4-9-15/h2-13,20H,14H2,1H3
InChIKeySPWGBSOZAOKXTD-UHFFFAOYSA-N
XLogP4.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.43
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-anilino-N-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

1-methyl-3-phenyl-1-(thiophen-2-ylmethyl)urea
CID 27868226
N-methyl-2-[(3-methylbenzoyl)amino]-N-(thiophen-2-ylmethyl)benzamide
CID 4784886
3-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide
CID 43527192
3-hydrazinyl-N-methyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide
CID 105072035
2-anilino-N-[3-hydroxy-2-(hydroxymethyl)-2-methylpropyl]-N-methylbenzamide
CID 110026311
2-hydrazinyl-N,5-dimethyl-N-(thiophen-2-ylmethyl)benzamide
CID 62512507
2-anilino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
CID 31848474
N-methyl-2-(propylamino)-N-(thiophen-2-ylmethyl)pyridine-3-carboxamide
CID 62168156
2-chloro-N-[2-[methyl(thiophen-2-ylmethyl)carbamoyl]phenyl]-4-nitrobenzamide
CID 38741321
3-ethyl-1-methyl-1-(thiophen-2-ylmethyl)urea
CID 53016484
3,5-diacetamido-N-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 17429130
2-chloro-N-methyl-N-(thiophen-2-ylmethyl)quinoline-4-carboxamide
CID 18208948

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-methyl-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of 2-anilino-N-methyl-N-(thiophen-2-ylmethyl)benzamide (CID 2533639) is 2-anilino-N-methyl-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for 2-anilino-N-methyl-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for 2-anilino-N-methyl-N-(thiophen-2-ylmethyl)benzamide is CN(Cc1cccs1)C(=O)c1ccccc1Nc1ccccc1.
What is the InChIKey of 2-anilino-N-methyl-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is SPWGBSOZAOKXTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2OS/c1-21(14-16-10-7-13-23-16)19(22)17-11-5-6-12-18(17)20-15-8-3-2-4-9-15/h2-13,20H,14H2,1H3.
What are the key properties of 2-anilino-N-methyl-N-(thiophen-2-ylmethyl)benzamide?
2-anilino-N-methyl-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 322.43 g/mol, XLogP of 4.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-methyl-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 2533639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).