5-acetamido-N-cyclopropylthiophene-2-carboxamide

C10H12N2O2S — CID 24605414

IUPAC5-acetamido-N-cyclopropylthiophene-2-carboxamide
SMILESCC(=O)Nc1ccc(C(=O)NC2CC2)s1
InChIInChI=1S/C10H12N2O2S/c1-6(13)11-9-5-4-8(15-9)10(14)12-7-2-3-7/h4-5,7H,2-3H2,1H3,(H,11,13)(H,12,14)
InChIKeyJPNIRWVKQUVVOA-UHFFFAOYSA-N
MW224.28 g/mol
LogP1.60
Rot. Bonds3

About 5-acetamido-N-cyclopropylthiophene-2-carboxamide

5-acetamido-N-cyclopropylthiophene-2-carboxamide (PubChem CID 24605414) has the molecular formula C10H12N2O2S and a molecular weight of 224.28 g/mol. Its IUPAC name is 5-acetamido-N-cyclopropylthiophene-2-carboxamide.

Molecular Properties

Compound Name5-acetamido-N-cyclopropylthiophene-2-carboxamide
PubChem CID24605414
Molecular FormulaC10H12N2O2S
Molecular Weight224.28 g/mol
Exact Mass224.06
IUPAC Name5-acetamido-N-cyclopropylthiophene-2-carboxamide
SMILESCC(=O)Nc1ccc(C(=O)NC2CC2)s1
InChIInChI=1S/C10H12N2O2S/c1-6(13)11-9-5-4-8(15-9)10(14)12-7-2-3-7/h4-5,7H,2-3H2,1H3,(H,11,13)(H,12,14)
InChIKeyJPNIRWVKQUVVOA-UHFFFAOYSA-N
XLogP1.60
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.28
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-acetamido-N-cyclopropylthiophene-2-carboxamide?
The IUPAC name of 5-acetamido-N-cyclopropylthiophene-2-carboxamide (CID 24605414) is 5-acetamido-N-cyclopropylthiophene-2-carboxamide.
What is the SMILES notation for 5-acetamido-N-cyclopropylthiophene-2-carboxamide?
The canonical SMILES for 5-acetamido-N-cyclopropylthiophene-2-carboxamide is CC(=O)Nc1ccc(C(=O)NC2CC2)s1.
What is the InChIKey of 5-acetamido-N-cyclopropylthiophene-2-carboxamide?
The InChIKey is JPNIRWVKQUVVOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2S/c1-6(13)11-9-5-4-8(15-9)10(14)12-7-2-3-7/h4-5,7H,2-3H2,1H3,(H,11,13)(H,12,14).
What are the key properties of 5-acetamido-N-cyclopropylthiophene-2-carboxamide?
5-acetamido-N-cyclopropylthiophene-2-carboxamide has a molecular weight of 224.28 g/mol, XLogP of 1.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetamido-N-cyclopropylthiophene-2-carboxamide is sourced from PubChem (CID 24605414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).