3-aminothiophene-2-carboxamide

C5H6N2OS — CID 518993

IUPAC3-aminothiophene-2-carboxamide
SMILESNC(=O)c1sccc1N
InChIInChI=1S/C5H6N2OS/c6-3-1-2-9-4(3)5(7)8/h1-2H,6H2,(H2,7,8)
InChIKeyBKDZTJNNXCNSCK-UHFFFAOYSA-N
MW142.18 g/mol
LogP0.43
Rot. Bonds1

About 3-aminothiophene-2-carboxamide

3-aminothiophene-2-carboxamide (PubChem CID 518993) has the molecular formula C5H6N2OS and a molecular weight of 142.18 g/mol. Its IUPAC name is 3-aminothiophene-2-carboxamide.

Molecular Properties

Compound Name3-aminothiophene-2-carboxamide
PubChem CID518993
Molecular FormulaC5H6N2OS
Molecular Weight142.18 g/mol
Exact Mass142.02
IUPAC Name3-aminothiophene-2-carboxamide
SMILESNC(=O)c1sccc1N
InChIInChI=1S/C5H6N2OS/c6-3-1-2-9-4(3)5(7)8/h1-2H,6H2,(H2,7,8)
InChIKeyBKDZTJNNXCNSCK-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 3-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 3-aminothiophene-2-carboxamide?
The IUPAC name of 3-aminothiophene-2-carboxamide (CID 518993) is 3-aminothiophene-2-carboxamide.
What is the SMILES notation for 3-aminothiophene-2-carboxamide?
The canonical SMILES for 3-aminothiophene-2-carboxamide is NC(=O)c1sccc1N.
What is the InChIKey of 3-aminothiophene-2-carboxamide?
The InChIKey is BKDZTJNNXCNSCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2OS/c6-3-1-2-9-4(3)5(7)8/h1-2H,6H2,(H2,7,8).
What are the key properties of 3-aminothiophene-2-carboxamide?
3-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 3-aminothiophene-2-carboxamide is sourced from PubChem (CID 518993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).