4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-amine

C9H10N2S2 — CID 842105

IUPAC4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-amine
SMILESCCc1ccc(-c2csc(N)n2)s1
InChIInChI=1S/C9H10N2S2/c1-2-6-3-4-8(13-6)7-5-12-9(10)11-7/h3-5H,2H2,1H3,(H2,10,11)
InChIKeyGYZHXUUINWLKJY-UHFFFAOYSA-N
MW210.33 g/mol
LogP3.02
Rot. Bonds2

About 4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-amine

4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-amine (PubChem CID 842105) has the molecular formula C9H10N2S2 and a molecular weight of 210.33 g/mol. Its IUPAC name is 4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-amine
PubChem CID842105
Molecular FormulaC9H10N2S2
Molecular Weight210.33 g/mol
Exact Mass210.03
IUPAC Name4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-amine
SMILESCCc1ccc(-c2csc(N)n2)s1
InChIInChI=1S/C9H10N2S2/c1-2-6-3-4-8(13-6)7-5-12-9(10)11-7/h3-5H,2H2,1H3,(H2,10,11)
InChIKeyGYZHXUUINWLKJY-UHFFFAOYSA-N
XLogP3.02
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.33
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-amine (CID 842105) is 4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-amine is CCc1ccc(-c2csc(N)n2)s1.
What is the InChIKey of 4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-amine?
The InChIKey is GYZHXUUINWLKJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2S2/c1-2-6-3-4-8(13-6)7-5-12-9(10)11-7/h3-5H,2H2,1H3,(H2,10,11).
What are the key properties of 4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-amine?
4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-amine has a molecular weight of 210.33 g/mol, XLogP of 3.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 842105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).