4-(ethylamino)-N-(2-thiophen-3-ylethyl)benzamide

C15H18N2OS — CID 62173994

IUPAC4-(ethylamino)-N-(2-thiophen-3-ylethyl)benzamide
SMILESCCNc1ccc(C(=O)NCCc2ccsc2)cc1
InChIInChI=1S/C15H18N2OS/c1-2-16-14-5-3-13(4-6-14)15(18)17-9-7-12-8-10-19-11-12/h3-6,8,10-11,16H,2,7,9H2,1H3,(H,17,18)
InChIKeyGQKUFAOUHRUVFC-UHFFFAOYSA-N
MW274.39 g/mol
LogP3.15
Rot. Bonds6

About 4-(ethylamino)-N-(2-thiophen-3-ylethyl)benzamide

4-(ethylamino)-N-(2-thiophen-3-ylethyl)benzamide (PubChem CID 62173994) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is 4-(ethylamino)-N-(2-thiophen-3-ylethyl)benzamide.

Molecular Properties

Compound Name4-(ethylamino)-N-(2-thiophen-3-ylethyl)benzamide
PubChem CID62173994
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name4-(ethylamino)-N-(2-thiophen-3-ylethyl)benzamide
SMILESCCNc1ccc(C(=O)NCCc2ccsc2)cc1
InChIInChI=1S/C15H18N2OS/c1-2-16-14-5-3-13(4-6-14)15(18)17-9-7-12-8-10-19-11-12/h3-6,8,10-11,16H,2,7,9H2,1H3,(H,17,18)
InChIKeyGQKUFAOUHRUVFC-UHFFFAOYSA-N
XLogP3.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(ethylamino)-N-(2-thiophen-3-ylethyl)pyridine-3-carboxamide
CID 62176103
4-(ethylamino)-N-[2-(4-fluorophenyl)ethyl]benzamide
CID 62185962
4-(ethylamino)-N-(1-thiophen-3-ylpropan-2-yl)benzamide
CID 62177548
N-[2-(5-bromothiophen-2-yl)ethyl]-4-(ethylamino)benzamide
CID 106050450
4-(ethylamino)-N-(3-methoxypropyl)benzamide
CID 62167523
2,6-dihydroxy-N-(2-thiophen-3-ylethyl)benzamide
CID 103890273
ethane;N-ethyl-4-(ethylamino)benzamide;molecular hydrogen
CID 155715091
(2S)-2-ethoxy-N-(2-thiophen-3-ylethyl)propanamide
CID 94775939
N-[(1S,2S)-2-hydroxycyclohexyl]-4-(2-thiophen-3-ylethylamino)benzamide
CID 154873730
4-(ethylamino)-N-(4-methoxybutyl)benzamide
CID 62175950
N-(2-thiophen-3-ylethyl)pyrimidine-2-carboxamide
CID 170939358
4-(ethylamino)-N-(2-sulfamoylethyl)benzamide
CID 62169560

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-(2-thiophen-3-ylethyl)benzamide?
The IUPAC name of 4-(ethylamino)-N-(2-thiophen-3-ylethyl)benzamide (CID 62173994) is 4-(ethylamino)-N-(2-thiophen-3-ylethyl)benzamide.
What is the SMILES notation for 4-(ethylamino)-N-(2-thiophen-3-ylethyl)benzamide?
The canonical SMILES for 4-(ethylamino)-N-(2-thiophen-3-ylethyl)benzamide is CCNc1ccc(C(=O)NCCc2ccsc2)cc1.
What is the InChIKey of 4-(ethylamino)-N-(2-thiophen-3-ylethyl)benzamide?
The InChIKey is GQKUFAOUHRUVFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-2-16-14-5-3-13(4-6-14)15(18)17-9-7-12-8-10-19-11-12/h3-6,8,10-11,16H,2,7,9H2,1H3,(H,17,18).
What are the key properties of 4-(ethylamino)-N-(2-thiophen-3-ylethyl)benzamide?
4-(ethylamino)-N-(2-thiophen-3-ylethyl)benzamide has a molecular weight of 274.39 g/mol, XLogP of 3.15, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-(2-thiophen-3-ylethyl)benzamide is sourced from PubChem (CID 62173994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).