2,3-difluoro-N-(thiadiazol-5-yl)pyridine-4-carboxamide

C8H4F2N4OS — CID 105381676

IUPAC2,3-difluoro-N-(thiadiazol-5-yl)pyridine-4-carboxamide
SMILESO=C(Nc1cnns1)c1ccnc(F)c1F
InChIInChI=1S/C8H4F2N4OS/c9-6-4(1-2-11-7(6)10)8(15)13-5-3-12-14-16-5/h1-3H,(H,13,15)
InChIKeyCOGMVYNMGOURIV-UHFFFAOYSA-N
MW242.21 g/mol
LogP1.46
Rot. Bonds2

About 2,3-difluoro-N-(thiadiazol-5-yl)pyridine-4-carboxamide

2,3-difluoro-N-(thiadiazol-5-yl)pyridine-4-carboxamide (PubChem CID 105381676) has the molecular formula C8H4F2N4OS and a molecular weight of 242.21 g/mol. Its IUPAC name is 2,3-difluoro-N-(thiadiazol-5-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2,3-difluoro-N-(thiadiazol-5-yl)pyridine-4-carboxamide
PubChem CID105381676
Molecular FormulaC8H4F2N4OS
Molecular Weight242.21 g/mol
Exact Mass242.01
IUPAC Name2,3-difluoro-N-(thiadiazol-5-yl)pyridine-4-carboxamide
SMILESO=C(Nc1cnns1)c1ccnc(F)c1F
InChIInChI=1S/C8H4F2N4OS/c9-6-4(1-2-11-7(6)10)8(15)13-5-3-12-14-16-5/h1-3H,(H,13,15)
InChIKeyCOGMVYNMGOURIV-UHFFFAOYSA-N
XLogP1.46
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.21
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2,3-difluoro-N-(thiadiazol-5-yl)pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-2-fluoro-N-(thiadiazol-5-yl)benzamide
CID 99789672
3-fluoro-2-hydrazinyl-N-(thiadiazol-5-yl)benzamide
CID 114914426
3-hydroxy-2-methyl-N-(thiadiazol-5-yl)benzamide
CID 114912815
2-bromo-4-fluoro-N-(thiadiazol-5-yl)benzamide
CID 114912759
N-(2,6-difluorophenyl)-2,3-difluoropyridine-4-carboxamide
CID 105380320
2,3-difluoro-N-quinoxalin-6-ylpyridine-4-carboxamide
CID 105380445
2-bromo-N-(thiadiazol-5-yl)furan-3-carboxamide
CID 106854439
2,3-difluoro-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide
CID 105380291
N-[4-(carbamoylamino)phenyl]-2,3-difluoropyridine-4-carboxamide
CID 105380731
2,3-difluoro-N-(4-methylphenyl)pyridine-4-carboxamide
CID 105380183
N-(4-chlorophenyl)-2,3-difluoropyridine-4-carboxamide
CID 105380159
2-amino-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 114914190

Frequently Asked Questions

What is the IUPAC name of 2,3-difluoro-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
The IUPAC name of 2,3-difluoro-N-(thiadiazol-5-yl)pyridine-4-carboxamide (CID 105381676) is 2,3-difluoro-N-(thiadiazol-5-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2,3-difluoro-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
The canonical SMILES for 2,3-difluoro-N-(thiadiazol-5-yl)pyridine-4-carboxamide is O=C(Nc1cnns1)c1ccnc(F)c1F.
What is the InChIKey of 2,3-difluoro-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
The InChIKey is COGMVYNMGOURIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4F2N4OS/c9-6-4(1-2-11-7(6)10)8(15)13-5-3-12-14-16-5/h1-3H,(H,13,15).
What are the key properties of 2,3-difluoro-N-(thiadiazol-5-yl)pyridine-4-carboxamide?
2,3-difluoro-N-(thiadiazol-5-yl)pyridine-4-carboxamide has a molecular weight of 242.21 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-difluoro-N-(thiadiazol-5-yl)pyridine-4-carboxamide is sourced from PubChem (CID 105381676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).