6-(thiophen-3-ylamino)pyridine-2-carbothioamide

C10H9N3S2 — CID 66354994

IUPAC6-(thiophen-3-ylamino)pyridine-2-carbothioamide
SMILESNC(=S)c1cccc(Nc2ccsc2)n1
InChIInChI=1S/C10H9N3S2/c11-10(14)8-2-1-3-9(13-8)12-7-4-5-15-6-7/h1-6H,(H2,11,14)(H,12,13)
InChIKeyFBBYMPHLHJALON-UHFFFAOYSA-N
MW235.34 g/mol
LogP2.52
Rot. Bonds3

About 6-(thiophen-3-ylamino)pyridine-2-carbothioamide

6-(thiophen-3-ylamino)pyridine-2-carbothioamide (PubChem CID 66354994) has the molecular formula C10H9N3S2 and a molecular weight of 235.34 g/mol. Its IUPAC name is 6-(thiophen-3-ylamino)pyridine-2-carbothioamide.

Molecular Properties

Compound Name6-(thiophen-3-ylamino)pyridine-2-carbothioamide
PubChem CID66354994
Molecular FormulaC10H9N3S2
Molecular Weight235.34 g/mol
Exact Mass235.02
IUPAC Name6-(thiophen-3-ylamino)pyridine-2-carbothioamide
SMILESNC(=S)c1cccc(Nc2ccsc2)n1
InChIInChI=1S/C10H9N3S2/c11-10(14)8-2-1-3-9(13-8)12-7-4-5-15-6-7/h1-6H,(H2,11,14)(H,12,13)
InChIKeyFBBYMPHLHJALON-UHFFFAOYSA-N
XLogP2.52
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.34
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Analyze 6-(thiophen-3-ylamino)pyridine-2-carbothioamide 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 6-(thiophen-3-ylamino)pyridine-2-carbothioamide?
The IUPAC name of 6-(thiophen-3-ylamino)pyridine-2-carbothioamide (CID 66354994) is 6-(thiophen-3-ylamino)pyridine-2-carbothioamide.
What is the SMILES notation for 6-(thiophen-3-ylamino)pyridine-2-carbothioamide?
The canonical SMILES for 6-(thiophen-3-ylamino)pyridine-2-carbothioamide is NC(=S)c1cccc(Nc2ccsc2)n1.
What is the InChIKey of 6-(thiophen-3-ylamino)pyridine-2-carbothioamide?
The InChIKey is FBBYMPHLHJALON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3S2/c11-10(14)8-2-1-3-9(13-8)12-7-4-5-15-6-7/h1-6H,(H2,11,14)(H,12,13).
What are the key properties of 6-(thiophen-3-ylamino)pyridine-2-carbothioamide?
6-(thiophen-3-ylamino)pyridine-2-carbothioamide has a molecular weight of 235.34 g/mol, XLogP of 2.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(thiophen-3-ylamino)pyridine-2-carbothioamide is sourced from PubChem (CID 66354994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).