pyridine;tantalum;disulfide

C5H5NS2Ta-4 — CID 159565699

IUPACpyridine;tantalum;disulfide
SMILES[S-2].[S-2].[Ta].c1ccncc1
InChIInChI=1S/C5H5N.2S.Ta/c1-2-4-6-5-3-1;;;/h1-5H;;;/q;2*-2;
InChIKeyPCQLIDUVRUUBQY-UHFFFAOYSA-N
MW324.18 g/mol
LogP1.07
Rot. Bonds

About pyridine;tantalum;disulfide

pyridine;tantalum;disulfide (PubChem CID 159565699) has the molecular formula C5H5NS2Ta-4 and a molecular weight of 324.18 g/mol. Its IUPAC name is pyridine;tantalum;disulfide.

Molecular Properties

Compound Namepyridine;tantalum;disulfide
PubChem CID159565699
Molecular FormulaC5H5NS2Ta-4
Molecular Weight324.18 g/mol
Exact Mass323.94
IUPAC Namepyridine;tantalum;disulfide
SMILES[S-2].[S-2].[Ta].c1ccncc1
InChIInChI=1S/C5H5N.2S.Ta/c1-2-4-6-5-3-1;;;/h1-5H;;;/q;2*-2;
InChIKeyPCQLIDUVRUUBQY-UHFFFAOYSA-N
XLogP1.07
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.18
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of pyridine;tantalum;disulfide?
The IUPAC name of pyridine;tantalum;disulfide (CID 159565699) is pyridine;tantalum;disulfide.
What is the SMILES notation for pyridine;tantalum;disulfide?
The canonical SMILES for pyridine;tantalum;disulfide is [S-2].[S-2].[Ta].c1ccncc1.
What is the InChIKey of pyridine;tantalum;disulfide?
The InChIKey is PCQLIDUVRUUBQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N.2S.Ta/c1-2-4-6-5-3-1;;;/h1-5H;;;/q;2*-2;.
What are the key properties of pyridine;tantalum;disulfide?
pyridine;tantalum;disulfide has a molecular weight of 324.18 g/mol, XLogP of 1.07, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for pyridine;tantalum;disulfide is sourced from PubChem (CID 159565699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).