5-thiophen-2-ylsulfanyl-1,3-thiazol-2-amine

C7H6N2S3 — CID 54354941

IUPAC5-thiophen-2-ylsulfanyl-1,3-thiazol-2-amine
SMILESNc1ncc(Sc2cccs2)s1
InChIInChI=1S/C7H6N2S3/c8-7-9-4-6(12-7)11-5-2-1-3-10-5/h1-4H,(H2,8,9)
InChIKeyUILOZZPJBSHANY-UHFFFAOYSA-N
MW214.34 g/mol
LogP2.94
Rot. Bonds2

About 5-thiophen-2-ylsulfanyl-1,3-thiazol-2-amine

5-thiophen-2-ylsulfanyl-1,3-thiazol-2-amine (PubChem CID 54354941) has the molecular formula C7H6N2S3 and a molecular weight of 214.34 g/mol. Its IUPAC name is 5-thiophen-2-ylsulfanyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-thiophen-2-ylsulfanyl-1,3-thiazol-2-amine
PubChem CID54354941
Molecular FormulaC7H6N2S3
Molecular Weight214.34 g/mol
Exact Mass213.97
IUPAC Name5-thiophen-2-ylsulfanyl-1,3-thiazol-2-amine
SMILESNc1ncc(Sc2cccs2)s1
InChIInChI=1S/C7H6N2S3/c8-7-9-4-6(12-7)11-5-2-1-3-10-5/h1-4H,(H2,8,9)
InChIKeyUILOZZPJBSHANY-UHFFFAOYSA-N
XLogP2.94
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.34
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-thiophen-2-ylsulfanyl-1,3-thiazol-2-amine?
The IUPAC name of 5-thiophen-2-ylsulfanyl-1,3-thiazol-2-amine (CID 54354941) is 5-thiophen-2-ylsulfanyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-thiophen-2-ylsulfanyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-thiophen-2-ylsulfanyl-1,3-thiazol-2-amine is Nc1ncc(Sc2cccs2)s1.
What is the InChIKey of 5-thiophen-2-ylsulfanyl-1,3-thiazol-2-amine?
The InChIKey is UILOZZPJBSHANY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2S3/c8-7-9-4-6(12-7)11-5-2-1-3-10-5/h1-4H,(H2,8,9).
What are the key properties of 5-thiophen-2-ylsulfanyl-1,3-thiazol-2-amine?
5-thiophen-2-ylsulfanyl-1,3-thiazol-2-amine has a molecular weight of 214.34 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-thiophen-2-ylsulfanyl-1,3-thiazol-2-amine is sourced from PubChem (CID 54354941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).