N-methylthiophene-3-carboxamide

C6H7NOS — CID 819553

IUPACN-methylthiophene-3-carboxamide
SMILESCNC(=O)c1ccsc1
InChIInChI=1S/C6H7NOS/c1-7-6(8)5-2-3-9-4-5/h2-4H,1H3,(H,7,8)
InChIKeyGIKWERIUUJADFI-UHFFFAOYSA-N
MW141.19 g/mol
LogP1.11
Rot. Bonds1

About N-methylthiophene-3-carboxamide

N-methylthiophene-3-carboxamide (PubChem CID 819553) has the molecular formula C6H7NOS and a molecular weight of 141.19 g/mol. Its IUPAC name is N-methylthiophene-3-carboxamide.

Molecular Properties

Compound NameN-methylthiophene-3-carboxamide
PubChem CID819553
Molecular FormulaC6H7NOS
Molecular Weight141.19 g/mol
Exact Mass141.02
IUPAC NameN-methylthiophene-3-carboxamide
SMILESCNC(=O)c1ccsc1
InChIInChI=1S/C6H7NOS/c1-7-6(8)5-2-3-9-4-5/h2-4H,1H3,(H,7,8)
InChIKeyGIKWERIUUJADFI-UHFFFAOYSA-N
XLogP1.11
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.19
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methylthiophene-3-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 N-methylthiophene-3-carboxamide?
The IUPAC name of N-methylthiophene-3-carboxamide (CID 819553) is N-methylthiophene-3-carboxamide.
What is the SMILES notation for N-methylthiophene-3-carboxamide?
The canonical SMILES for N-methylthiophene-3-carboxamide is CNC(=O)c1ccsc1.
What is the InChIKey of N-methylthiophene-3-carboxamide?
The InChIKey is GIKWERIUUJADFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NOS/c1-7-6(8)5-2-3-9-4-5/h2-4H,1H3,(H,7,8).
What are the key properties of N-methylthiophene-3-carboxamide?
N-methylthiophene-3-carboxamide has a molecular weight of 141.19 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylthiophene-3-carboxamide is sourced from PubChem (CID 819553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).