4-aminothiophene-2-carboxamide

C5H6N2OS — CID 45084160

IUPAC4-aminothiophene-2-carboxamide
SMILESNC(=O)c1cc(N)cs1
InChIInChI=1S/C5H6N2OS/c6-3-1-4(5(7)8)9-2-3/h1-2H,6H2,(H2,7,8)
InChIKeyMSKYWDFCQPQTFZ-UHFFFAOYSA-N
MW142.18 g/mol
LogP0.43
Rot. Bonds1

About 4-aminothiophene-2-carboxamide

4-aminothiophene-2-carboxamide (PubChem CID 45084160) has the molecular formula C5H6N2OS and a molecular weight of 142.18 g/mol. Its IUPAC name is 4-aminothiophene-2-carboxamide.

Molecular Properties

Compound Name4-aminothiophene-2-carboxamide
PubChem CID45084160
Molecular FormulaC5H6N2OS
Molecular Weight142.18 g/mol
Exact Mass142.02
IUPAC Name4-aminothiophene-2-carboxamide
SMILESNC(=O)c1cc(N)cs1
InChIInChI=1S/C5H6N2OS/c6-3-1-4(5(7)8)9-2-3/h1-2H,6H2,(H2,7,8)
InChIKeyMSKYWDFCQPQTFZ-UHFFFAOYSA-N
XLogP0.43
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.18
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-aminothiophene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-aminothiophene-2-carboxamide?
The IUPAC name of 4-aminothiophene-2-carboxamide (CID 45084160) is 4-aminothiophene-2-carboxamide.
What is the SMILES notation for 4-aminothiophene-2-carboxamide?
The canonical SMILES for 4-aminothiophene-2-carboxamide is NC(=O)c1cc(N)cs1.
What is the InChIKey of 4-aminothiophene-2-carboxamide?
The InChIKey is MSKYWDFCQPQTFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2OS/c6-3-1-4(5(7)8)9-2-3/h1-2H,6H2,(H2,7,8).
What are the key properties of 4-aminothiophene-2-carboxamide?
4-aminothiophene-2-carboxamide has a molecular weight of 142.18 g/mol, XLogP of 0.43, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-aminothiophene-2-carboxamide is sourced from PubChem (CID 45084160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).