5-ethyl-N-(methylcarbamoyl)-N-(2-thiophen-2-ylethyl)thiophene-3-carboxamide

C15H18N2O2S2 — CID 70916024

IUPAC5-ethyl-N-(methylcarbamoyl)-N-(2-thiophen-2-ylethyl)thiophene-3-carboxamide
SMILESCCc1cc(C(=O)N(CCc2cccs2)C(=O)NC)cs1
InChIInChI=1S/C15H18N2O2S2/c1-3-12-9-11(10-21-12)14(18)17(15(19)16-2)7-6-13-5-4-8-20-13/h4-5,8-10H,3,6-7H2,1-2H3,(H,16,19)
InChIKeyQAINNQVFVOFUPT-UHFFFAOYSA-N
MW322.45 g/mol
LogP3.40
Rot. Bonds5

About 5-ethyl-N-(methylcarbamoyl)-N-(2-thiophen-2-ylethyl)thiophene-3-carboxamide

5-ethyl-N-(methylcarbamoyl)-N-(2-thiophen-2-ylethyl)thiophene-3-carboxamide (PubChem CID 70916024) has the molecular formula C15H18N2O2S2 and a molecular weight of 322.45 g/mol. Its IUPAC name is 5-ethyl-N-(methylcarbamoyl)-N-(2-thiophen-2-ylethyl)thiophene-3-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(methylcarbamoyl)-N-(2-thiophen-2-ylethyl)thiophene-3-carboxamide
PubChem CID70916024
Molecular FormulaC15H18N2O2S2
Molecular Weight322.45 g/mol
Exact Mass322.08
IUPAC Name5-ethyl-N-(methylcarbamoyl)-N-(2-thiophen-2-ylethyl)thiophene-3-carboxamide
SMILESCCc1cc(C(=O)N(CCc2cccs2)C(=O)NC)cs1
InChIInChI=1S/C15H18N2O2S2/c1-3-12-9-11(10-21-12)14(18)17(15(19)16-2)7-6-13-5-4-8-20-13/h4-5,8-10H,3,6-7H2,1-2H3,(H,16,19)
InChIKeyQAINNQVFVOFUPT-UHFFFAOYSA-N
XLogP3.40
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.45
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(methylcarbamoyl)-N-(2-thiophen-2-ylethyl)thiophene-3-carboxamide?
The IUPAC name of 5-ethyl-N-(methylcarbamoyl)-N-(2-thiophen-2-ylethyl)thiophene-3-carboxamide (CID 70916024) is 5-ethyl-N-(methylcarbamoyl)-N-(2-thiophen-2-ylethyl)thiophene-3-carboxamide.
What is the SMILES notation for 5-ethyl-N-(methylcarbamoyl)-N-(2-thiophen-2-ylethyl)thiophene-3-carboxamide?
The canonical SMILES for 5-ethyl-N-(methylcarbamoyl)-N-(2-thiophen-2-ylethyl)thiophene-3-carboxamide is CCc1cc(C(=O)N(CCc2cccs2)C(=O)NC)cs1.
What is the InChIKey of 5-ethyl-N-(methylcarbamoyl)-N-(2-thiophen-2-ylethyl)thiophene-3-carboxamide?
The InChIKey is QAINNQVFVOFUPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S2/c1-3-12-9-11(10-21-12)14(18)17(15(19)16-2)7-6-13-5-4-8-20-13/h4-5,8-10H,3,6-7H2,1-2H3,(H,16,19).
What are the key properties of 5-ethyl-N-(methylcarbamoyl)-N-(2-thiophen-2-ylethyl)thiophene-3-carboxamide?
5-ethyl-N-(methylcarbamoyl)-N-(2-thiophen-2-ylethyl)thiophene-3-carboxamide has a molecular weight of 322.45 g/mol, XLogP of 3.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(methylcarbamoyl)-N-(2-thiophen-2-ylethyl)thiophene-3-carboxamide is sourced from PubChem (CID 70916024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).