N,4-dimethyl-3-(thiophen-3-ylmethylamino)benzamide

C14H16N2OS — CID 43726886

IUPACN,4-dimethyl-3-(thiophen-3-ylmethylamino)benzamide
SMILESCNC(=O)c1ccc(C)c(NCc2ccsc2)c1
InChIInChI=1S/C14H16N2OS/c1-10-3-4-12(14(17)15-2)7-13(10)16-8-11-5-6-18-9-11/h3-7,9,16H,8H2,1-2H3,(H,15,17)
InChIKeyPDGIQSBFIXPMAP-UHFFFAOYSA-N
MW260.36 g/mol
LogP3.03
Rot. Bonds4

About N,4-dimethyl-3-(thiophen-3-ylmethylamino)benzamide

N,4-dimethyl-3-(thiophen-3-ylmethylamino)benzamide (PubChem CID 43726886) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is N,4-dimethyl-3-(thiophen-3-ylmethylamino)benzamide.

Molecular Properties

Compound NameN,4-dimethyl-3-(thiophen-3-ylmethylamino)benzamide
PubChem CID43726886
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC NameN,4-dimethyl-3-(thiophen-3-ylmethylamino)benzamide
SMILESCNC(=O)c1ccc(C)c(NCc2ccsc2)c1
InChIInChI=1S/C14H16N2OS/c1-10-3-4-12(14(17)15-2)7-13(10)16-8-11-5-6-18-9-11/h3-7,9,16H,8H2,1-2H3,(H,15,17)
InChIKeyPDGIQSBFIXPMAP-UHFFFAOYSA-N
XLogP3.03
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.36
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N,4-dimethyl-3-(thiophen-3-ylmethylamino)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

N,4-dimethyl-3-[(3-methylthiophen-2-yl)methylamino]benzamide
CID 43726884
3-[(3-fluorophenyl)methylamino]-N,4-dimethylbenzamide
CID 33008607
3-(2,2-dimethylpropylamino)-N,4-dimethylbenzamide
CID 61325560
3-[(5-bromothiophen-2-yl)methylamino]-N,4-dimethylbenzamide
CID 43726901
3-[(3-cyanophenyl)methylamino]-N,4-dimethylbenzamide
CID 43726891
3-(butylamino)-N,4-dimethylbenzamide
CID 43726955
3-[(2-hydroxy-5-methylphenyl)methylamino]-N,4-dimethylbenzamide
CID 63324723
3-[(2-fluorophenyl)methylamino]-N,4-dimethylbenzamide
CID 43432295
3,4-dimethoxy-5-(thiophen-3-ylmethylamino)benzoic acid
CID 167943258
3-[(2-cyanophenyl)methylamino]-N,4-dimethylbenzamide
CID 33008844
3-(1H-imidazol-5-ylmethylamino)-N,4-dimethylbenzamide
CID 55109073
N,4-dimethyl-3-[(5-methyl-1H-imidazol-4-yl)methylamino]benzamide
CID 62747820

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-3-(thiophen-3-ylmethylamino)benzamide?
The IUPAC name of N,4-dimethyl-3-(thiophen-3-ylmethylamino)benzamide (CID 43726886) is N,4-dimethyl-3-(thiophen-3-ylmethylamino)benzamide.
What is the SMILES notation for N,4-dimethyl-3-(thiophen-3-ylmethylamino)benzamide?
The canonical SMILES for N,4-dimethyl-3-(thiophen-3-ylmethylamino)benzamide is CNC(=O)c1ccc(C)c(NCc2ccsc2)c1.
What is the InChIKey of N,4-dimethyl-3-(thiophen-3-ylmethylamino)benzamide?
The InChIKey is PDGIQSBFIXPMAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-10-3-4-12(14(17)15-2)7-13(10)16-8-11-5-6-18-9-11/h3-7,9,16H,8H2,1-2H3,(H,15,17).
What are the key properties of N,4-dimethyl-3-(thiophen-3-ylmethylamino)benzamide?
N,4-dimethyl-3-(thiophen-3-ylmethylamino)benzamide has a molecular weight of 260.36 g/mol, XLogP of 3.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-3-(thiophen-3-ylmethylamino)benzamide is sourced from PubChem (CID 43726886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).