N-ethylthiophene-2-carboxamide

C7H9NOS — CID 5151566

IUPACN-ethylthiophene-2-carboxamide
SMILESCCNC(=O)c1cccs1
InChIInChI=1S/C7H9NOS/c1-2-8-7(9)6-4-3-5-10-6/h3-5H,2H2,1H3,(H,8,9)
InChIKeyJRQVTSNPTSBIBR-UHFFFAOYSA-N
MW155.22 g/mol
LogP1.50
Rot. Bonds2

About N-ethylthiophene-2-carboxamide

N-ethylthiophene-2-carboxamide (PubChem CID 5151566) has the molecular formula C7H9NOS and a molecular weight of 155.22 g/mol. Its IUPAC name is N-ethylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-ethylthiophene-2-carboxamide
PubChem CID5151566
Molecular FormulaC7H9NOS
Molecular Weight155.22 g/mol
Exact Mass155.04
IUPAC NameN-ethylthiophene-2-carboxamide
SMILESCCNC(=O)c1cccs1
InChIInChI=1S/C7H9NOS/c1-2-8-7(9)6-4-3-5-10-6/h3-5H,2H2,1H3,(H,8,9)
InChIKeyJRQVTSNPTSBIBR-UHFFFAOYSA-N
XLogP1.50
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.22
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethylthiophene-2-carboxamide?
The IUPAC name of N-ethylthiophene-2-carboxamide (CID 5151566) is N-ethylthiophene-2-carboxamide.
What is the SMILES notation for N-ethylthiophene-2-carboxamide?
The canonical SMILES for N-ethylthiophene-2-carboxamide is CCNC(=O)c1cccs1.
What is the InChIKey of N-ethylthiophene-2-carboxamide?
The InChIKey is JRQVTSNPTSBIBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NOS/c1-2-8-7(9)6-4-3-5-10-6/h3-5H,2H2,1H3,(H,8,9).
What are the key properties of N-ethylthiophene-2-carboxamide?
N-ethylthiophene-2-carboxamide has a molecular weight of 155.22 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylthiophene-2-carboxamide is sourced from PubChem (CID 5151566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).