4-methylsulfanyl-1,3-thiazol-2-amine

C4H6N2S2 — CID 55285798

IUPAC4-methylsulfanyl-1,3-thiazol-2-amine
SMILESCSc1csc(N)n1
InChIInChI=1S/C4H6N2S2/c1-7-3-2-8-4(5)6-3/h2H,1H3,(H2,5,6)
InChIKeyDUZWLKVWPUNZID-UHFFFAOYSA-N
MW146.24 g/mol
LogP1.45
Rot. Bonds1

About 4-methylsulfanyl-1,3-thiazol-2-amine

4-methylsulfanyl-1,3-thiazol-2-amine (PubChem CID 55285798) has the molecular formula C4H6N2S2 and a molecular weight of 146.24 g/mol. Its IUPAC name is 4-methylsulfanyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methylsulfanyl-1,3-thiazol-2-amine
PubChem CID55285798
Molecular FormulaC4H6N2S2
Molecular Weight146.24 g/mol
Exact Mass146.00
IUPAC Name4-methylsulfanyl-1,3-thiazol-2-amine
SMILESCSc1csc(N)n1
InChIInChI=1S/C4H6N2S2/c1-7-3-2-8-4(5)6-3/h2H,1H3,(H2,5,6)
InChIKeyDUZWLKVWPUNZID-UHFFFAOYSA-N
XLogP1.45
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.24
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 23062298
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CID 9833972
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CID 20299899
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CID 57069269
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CID 54404262
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CID 21184841
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CID 12255767
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Frequently Asked Questions

What is the IUPAC name of 4-methylsulfanyl-1,3-thiazol-2-amine?
The IUPAC name of 4-methylsulfanyl-1,3-thiazol-2-amine (CID 55285798) is 4-methylsulfanyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methylsulfanyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-methylsulfanyl-1,3-thiazol-2-amine is CSc1csc(N)n1.
What is the InChIKey of 4-methylsulfanyl-1,3-thiazol-2-amine?
The InChIKey is DUZWLKVWPUNZID-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6N2S2/c1-7-3-2-8-4(5)6-3/h2H,1H3,(H2,5,6).
What are the key properties of 4-methylsulfanyl-1,3-thiazol-2-amine?
4-methylsulfanyl-1,3-thiazol-2-amine has a molecular weight of 146.24 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylsulfanyl-1,3-thiazol-2-amine is sourced from PubChem (CID 55285798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).