4-(ethylamino)-3-methyl-N-thiophen-3-ylbenzamide

C14H16N2OS — CID 66354623

IUPAC4-(ethylamino)-3-methyl-N-thiophen-3-ylbenzamide
SMILESCCNc1ccc(C(=O)Nc2ccsc2)cc1C
InChIInChI=1S/C14H16N2OS/c1-3-15-13-5-4-11(8-10(13)2)14(17)16-12-6-7-18-9-12/h4-9,15H,3H2,1-2H3,(H,16,17)
InChIKeyWNLQSGOPZONMSS-UHFFFAOYSA-N
MW260.36 g/mol
LogP3.74
Rot. Bonds4

About 4-(ethylamino)-3-methyl-N-thiophen-3-ylbenzamide

4-(ethylamino)-3-methyl-N-thiophen-3-ylbenzamide (PubChem CID 66354623) has the molecular formula C14H16N2OS and a molecular weight of 260.36 g/mol. Its IUPAC name is 4-(ethylamino)-3-methyl-N-thiophen-3-ylbenzamide.

Molecular Properties

Compound Name4-(ethylamino)-3-methyl-N-thiophen-3-ylbenzamide
PubChem CID66354623
Molecular FormulaC14H16N2OS
Molecular Weight260.36 g/mol
Exact Mass260.10
IUPAC Name4-(ethylamino)-3-methyl-N-thiophen-3-ylbenzamide
SMILESCCNc1ccc(C(=O)Nc2ccsc2)cc1C
InChIInChI=1S/C14H16N2OS/c1-3-15-13-5-4-11(8-10(13)2)14(17)16-12-6-7-18-9-12/h4-9,15H,3H2,1-2H3,(H,16,17)
InChIKeyWNLQSGOPZONMSS-UHFFFAOYSA-N
XLogP3.74
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 ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(ethylamino)-3-methyl-N-thiophen-3-ylbenzamide 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-(3,4-dimethylphenyl)-4-(ethylamino)-3-methylbenzamide
CID 63209750
N-(3,5-dichlorophenyl)-4-(ethylamino)-3-methylbenzamide
CID 63501283
3-(ethylamino)-4-nitro-N-thiophen-3-ylbenzamide
CID 66356109
4-(ethylamino)-3-methyl-N-(4-methylsulfanylphenyl)benzamide
CID 63209394
4-(ethylamino)-N-(3-fluoro-5-methylphenyl)-3-methylbenzamide
CID 79046684
N-(2,6-dimethylphenyl)-4-(ethylamino)-3-methylbenzamide
CID 63210459
4-(ethylamino)-3-methyl-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 63210150
4-(ethylamino)-N-(6-methoxy-3-pyridinyl)-3-methylbenzamide
CID 63210411
N-(2-chloro-5-methylphenyl)-4-(ethylamino)-3-methylbenzamide
CID 107631262
4-(ethylamino)-3-methyl-N-(2-methyl-3-pyridinyl)benzamide
CID 79043080
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-4-(ethylamino)-3-methylbenzamide
CID 114389344
4-(ethylamino)-3-methyl-N-(1-methylcyclopropyl)benzamide
CID 113485970

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-3-methyl-N-thiophen-3-ylbenzamide?
The IUPAC name of 4-(ethylamino)-3-methyl-N-thiophen-3-ylbenzamide (CID 66354623) is 4-(ethylamino)-3-methyl-N-thiophen-3-ylbenzamide.
What is the SMILES notation for 4-(ethylamino)-3-methyl-N-thiophen-3-ylbenzamide?
The canonical SMILES for 4-(ethylamino)-3-methyl-N-thiophen-3-ylbenzamide is CCNc1ccc(C(=O)Nc2ccsc2)cc1C.
What is the InChIKey of 4-(ethylamino)-3-methyl-N-thiophen-3-ylbenzamide?
The InChIKey is WNLQSGOPZONMSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2OS/c1-3-15-13-5-4-11(8-10(13)2)14(17)16-12-6-7-18-9-12/h4-9,15H,3H2,1-2H3,(H,16,17).
What are the key properties of 4-(ethylamino)-3-methyl-N-thiophen-3-ylbenzamide?
4-(ethylamino)-3-methyl-N-thiophen-3-ylbenzamide has a molecular weight of 260.36 g/mol, XLogP of 3.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-3-methyl-N-thiophen-3-ylbenzamide is sourced from PubChem (CID 66354623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).