thieno[2,3-d][1,3]thiazol-5-amine

C5H4N2S2 — CID 69289738

IUPACthieno[2,3-d][1,3]thiazol-5-amine
SMILESNc1cc2scnc2s1
InChIInChI=1S/C5H4N2S2/c6-4-1-3-5(9-4)7-2-8-3/h1-2H,6H2
InChIKeyUUMZTAJTXLWDCG-UHFFFAOYSA-N
MW156.24 g/mol
LogP1.94
Rot. Bonds

About thieno[2,3-d][1,3]thiazol-5-amine

thieno[2,3-d][1,3]thiazol-5-amine (PubChem CID 69289738) has the molecular formula C5H4N2S2 and a molecular weight of 156.24 g/mol. Its IUPAC name is thieno[2,3-d][1,3]thiazol-5-amine.

Molecular Properties

Compound Namethieno[2,3-d][1,3]thiazol-5-amine
PubChem CID69289738
Molecular FormulaC5H4N2S2
Molecular Weight156.24 g/mol
Exact Mass155.98
IUPAC Namethieno[2,3-d][1,3]thiazol-5-amine
SMILESNc1cc2scnc2s1
InChIInChI=1S/C5H4N2S2/c6-4-1-3-5(9-4)7-2-8-3/h1-2H,6H2
InChIKeyUUMZTAJTXLWDCG-UHFFFAOYSA-N
XLogP1.94
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.24
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of thieno[2,3-d][1,3]thiazol-5-amine?
The IUPAC name of thieno[2,3-d][1,3]thiazol-5-amine (CID 69289738) is thieno[2,3-d][1,3]thiazol-5-amine.
What is the SMILES notation for thieno[2,3-d][1,3]thiazol-5-amine?
The canonical SMILES for thieno[2,3-d][1,3]thiazol-5-amine is Nc1cc2scnc2s1.
What is the InChIKey of thieno[2,3-d][1,3]thiazol-5-amine?
The InChIKey is UUMZTAJTXLWDCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4N2S2/c6-4-1-3-5(9-4)7-2-8-3/h1-2H,6H2.
What are the key properties of thieno[2,3-d][1,3]thiazol-5-amine?
thieno[2,3-d][1,3]thiazol-5-amine has a molecular weight of 156.24 g/mol, XLogP of 1.94, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[2,3-d][1,3]thiazol-5-amine is sourced from PubChem (CID 69289738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).