Prothionamide
2-propylpyridine-4-carbothioamide
Molecular Identity
Prothionamide
2-propylpyridine-4-carbothioamide
PubChem CID: 666418
Prothionamide is a member of pyridines.
2D Structure
Properties
C9H12N2S
Molecular Formula
180.27
Molecular Weight
g/mol
180.0721
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
71
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
159
Complexity
SMILES
Canonical SMILES
SMILES: CCCC1=NC=CC(=C1)C(=S)NIsomeric SMILES
SMILES: CCCC1=NC=CC(=C1)C(=S)NSynonyms(20)
Protionamideprothionamide14222-60-72-propylpyridine-4-carbothioamideTrevintixProtionamidumProtionamidaTH-1321RP 9778DTXSID7045940RP-977876YOO33643NSC-758962DTXCID5025940RefChem:389243
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Prothionamide
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