iridium;5-methyl-1,3-thiazole

C4H5IrNS — CID 141044355

IUPACiridium;5-methyl-1,3-thiazole
SMILESCc1cncs1.[Ir]
InChIInChI=1S/C4H5NS.Ir/c1-4-2-5-3-6-4;/h2-3H,1H3;
InChIKeyXUZVZDVLHAVLOA-UHFFFAOYSA-N
MW291.38 g/mol
LogP1.45
Rot. Bonds

About iridium;5-methyl-1,3-thiazole

iridium;5-methyl-1,3-thiazole (PubChem CID 141044355) has the molecular formula C4H5IrNS and a molecular weight of 291.38 g/mol. Its IUPAC name is iridium;5-methyl-1,3-thiazole.

Molecular Properties

Compound Nameiridium;5-methyl-1,3-thiazole
PubChem CID141044355
Molecular FormulaC4H5IrNS
Molecular Weight291.38 g/mol
Exact Mass291.98
IUPAC Nameiridium;5-methyl-1,3-thiazole
SMILESCc1cncs1.[Ir]
InChIInChI=1S/C4H5NS.Ir/c1-4-2-5-3-6-4;/h2-3H,1H3;
InChIKeyXUZVZDVLHAVLOA-UHFFFAOYSA-N
XLogP1.45
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.38
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of iridium;5-methyl-1,3-thiazole?
The IUPAC name of iridium;5-methyl-1,3-thiazole (CID 141044355) is iridium;5-methyl-1,3-thiazole.
What is the SMILES notation for iridium;5-methyl-1,3-thiazole?
The canonical SMILES for iridium;5-methyl-1,3-thiazole is Cc1cncs1.[Ir].
What is the InChIKey of iridium;5-methyl-1,3-thiazole?
The InChIKey is XUZVZDVLHAVLOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5NS.Ir/c1-4-2-5-3-6-4;/h2-3H,1H3;.
What are the key properties of iridium;5-methyl-1,3-thiazole?
iridium;5-methyl-1,3-thiazole has a molecular weight of 291.38 g/mol, XLogP of 1.45, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for iridium;5-methyl-1,3-thiazole is sourced from PubChem (CID 141044355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).