3-ethyl-N-methylthiophene-2-carboxamide

C8H11NOS — CID 61341196

IUPAC3-ethyl-N-methylthiophene-2-carboxamide
SMILESCCc1ccsc1C(=O)NC
InChIInChI=1S/C8H11NOS/c1-3-6-4-5-11-7(6)8(10)9-2/h4-5H,3H2,1-2H3,(H,9,10)
InChIKeyNJVFLUPAUMMNHC-UHFFFAOYSA-N
MW169.25 g/mol
LogP1.67
Rot. Bonds2

About 3-ethyl-N-methylthiophene-2-carboxamide

3-ethyl-N-methylthiophene-2-carboxamide (PubChem CID 61341196) has the molecular formula C8H11NOS and a molecular weight of 169.25 g/mol. Its IUPAC name is 3-ethyl-N-methylthiophene-2-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-methylthiophene-2-carboxamide
PubChem CID61341196
Molecular FormulaC8H11NOS
Molecular Weight169.25 g/mol
Exact Mass169.06
IUPAC Name3-ethyl-N-methylthiophene-2-carboxamide
SMILESCCc1ccsc1C(=O)NC
InChIInChI=1S/C8H11NOS/c1-3-6-4-5-11-7(6)8(10)9-2/h4-5H,3H2,1-2H3,(H,9,10)
InChIKeyNJVFLUPAUMMNHC-UHFFFAOYSA-N
XLogP1.67
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.25
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-methylthiophene-2-carboxamide?
The IUPAC name of 3-ethyl-N-methylthiophene-2-carboxamide (CID 61341196) is 3-ethyl-N-methylthiophene-2-carboxamide.
What is the SMILES notation for 3-ethyl-N-methylthiophene-2-carboxamide?
The canonical SMILES for 3-ethyl-N-methylthiophene-2-carboxamide is CCc1ccsc1C(=O)NC.
What is the InChIKey of 3-ethyl-N-methylthiophene-2-carboxamide?
The InChIKey is NJVFLUPAUMMNHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NOS/c1-3-6-4-5-11-7(6)8(10)9-2/h4-5H,3H2,1-2H3,(H,9,10).
What are the key properties of 3-ethyl-N-methylthiophene-2-carboxamide?
3-ethyl-N-methylthiophene-2-carboxamide has a molecular weight of 169.25 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-methylthiophene-2-carboxamide is sourced from PubChem (CID 61341196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).