4-methyl-5-methylsulfanyl-1,3-thiazol-2-amine

C5H8N2S2 — CID 18735264

IUPAC4-methyl-5-methylsulfanyl-1,3-thiazol-2-amine
SMILESCSc1sc(N)nc1C
InChIInChI=1S/C5H8N2S2/c1-3-4(8-2)9-5(6)7-3/h1-2H3,(H2,6,7)
InChIKeyIFCGTPBUMBVLLO-UHFFFAOYSA-N
MW160.27 g/mol
LogP1.76
Rot. Bonds1

About 4-methyl-5-methylsulfanyl-1,3-thiazol-2-amine

4-methyl-5-methylsulfanyl-1,3-thiazol-2-amine (PubChem CID 18735264) has the molecular formula C5H8N2S2 and a molecular weight of 160.27 g/mol. Its IUPAC name is 4-methyl-5-methylsulfanyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-5-methylsulfanyl-1,3-thiazol-2-amine
PubChem CID18735264
Molecular FormulaC5H8N2S2
Molecular Weight160.27 g/mol
Exact Mass160.01
IUPAC Name4-methyl-5-methylsulfanyl-1,3-thiazol-2-amine
SMILESCSc1sc(N)nc1C
InChIInChI=1S/C5H8N2S2/c1-3-4(8-2)9-5(6)7-3/h1-2H3,(H2,6,7)
InChIKeyIFCGTPBUMBVLLO-UHFFFAOYSA-N
XLogP1.76
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.27
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-methylsulfanyl-1,3-thiazol-2-amine?
The IUPAC name of 4-methyl-5-methylsulfanyl-1,3-thiazol-2-amine (CID 18735264) is 4-methyl-5-methylsulfanyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-methyl-5-methylsulfanyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-methyl-5-methylsulfanyl-1,3-thiazol-2-amine is CSc1sc(N)nc1C.
What is the InChIKey of 4-methyl-5-methylsulfanyl-1,3-thiazol-2-amine?
The InChIKey is IFCGTPBUMBVLLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2S2/c1-3-4(8-2)9-5(6)7-3/h1-2H3,(H2,6,7).
What are the key properties of 4-methyl-5-methylsulfanyl-1,3-thiazol-2-amine?
4-methyl-5-methylsulfanyl-1,3-thiazol-2-amine has a molecular weight of 160.27 g/mol, XLogP of 1.76, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-methylsulfanyl-1,3-thiazol-2-amine is sourced from PubChem (CID 18735264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).