5-amino-3-methylthiophene-2-carboxamide

C6H8N2OS — CID 58873957

IUPAC5-amino-3-methylthiophene-2-carboxamide
SMILESCc1cc(N)sc1C(N)=O
InChIInChI=1S/C6H8N2OS/c1-3-2-4(7)10-5(3)6(8)9/h2H,7H2,1H3,(H2,8,9)
InChIKeyIKNFQMUKPBFZIM-UHFFFAOYSA-N
MW156.21 g/mol
LogP0.74
Rot. Bonds1

About 5-amino-3-methylthiophene-2-carboxamide

5-amino-3-methylthiophene-2-carboxamide (PubChem CID 58873957) has the molecular formula C6H8N2OS and a molecular weight of 156.21 g/mol. Its IUPAC name is 5-amino-3-methylthiophene-2-carboxamide.

Molecular Properties

Compound Name5-amino-3-methylthiophene-2-carboxamide
PubChem CID58873957
Molecular FormulaC6H8N2OS
Molecular Weight156.21 g/mol
Exact Mass156.04
IUPAC Name5-amino-3-methylthiophene-2-carboxamide
SMILESCc1cc(N)sc1C(N)=O
InChIInChI=1S/C6H8N2OS/c1-3-2-4(7)10-5(3)6(8)9/h2H,7H2,1H3,(H2,8,9)
InChIKeyIKNFQMUKPBFZIM-UHFFFAOYSA-N
XLogP0.74
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.21
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-amino-3-methylthiophene-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 5-amino-3-methylthiophene-2-carboxamide?
The IUPAC name of 5-amino-3-methylthiophene-2-carboxamide (CID 58873957) is 5-amino-3-methylthiophene-2-carboxamide.
What is the SMILES notation for 5-amino-3-methylthiophene-2-carboxamide?
The canonical SMILES for 5-amino-3-methylthiophene-2-carboxamide is Cc1cc(N)sc1C(N)=O.
What is the InChIKey of 5-amino-3-methylthiophene-2-carboxamide?
The InChIKey is IKNFQMUKPBFZIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2OS/c1-3-2-4(7)10-5(3)6(8)9/h2H,7H2,1H3,(H2,8,9).
What are the key properties of 5-amino-3-methylthiophene-2-carboxamide?
5-amino-3-methylthiophene-2-carboxamide has a molecular weight of 156.21 g/mol, XLogP of 0.74, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3-methylthiophene-2-carboxamide is sourced from PubChem (CID 58873957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).