4-ethyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine

C11H14N2S2 — CID 62962097

IUPAC4-ethyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine
SMILESCCc1csc(NC(C)c2ccsc2)n1
InChIInChI=1S/C11H14N2S2/c1-3-10-7-15-11(13-10)12-8(2)9-4-5-14-6-9/h4-8H,3H2,1-2H3,(H,12,13)
InChIKeyMZMWDBRBYLAFIF-UHFFFAOYSA-N
MW238.38 g/mol
LogP3.94
Rot. Bonds4

About 4-ethyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine

4-ethyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine (PubChem CID 62962097) has the molecular formula C11H14N2S2 and a molecular weight of 238.38 g/mol. Its IUPAC name is 4-ethyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-ethyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine
PubChem CID62962097
Molecular FormulaC11H14N2S2
Molecular Weight238.38 g/mol
Exact Mass238.06
IUPAC Name4-ethyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine
SMILESCCc1csc(NC(C)c2ccsc2)n1
InChIInChI=1S/C11H14N2S2/c1-3-10-7-15-11(13-10)12-8(2)9-4-5-14-6-9/h4-8H,3H2,1-2H3,(H,12,13)
InChIKeyMZMWDBRBYLAFIF-UHFFFAOYSA-N
XLogP3.94
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.38
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine
CID 62842792
3-ethyl-N-(1-thiophen-3-ylethyl)-1,2,4-thiadiazol-5-amine
CID 65274547
N-[1-(2-aminophenyl)ethyl]-4-ethyl-1,3-thiazol-2-amine
CID 55152929
N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-4-ethyl-1,3-thiazol-2-amine
CID 62961184
N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1-thiophen-3-ylethanamine
CID 103777232
4-methyl-1-propyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine
CID 106570913
N-(1-chloro-3-methylbutan-2-yl)-4-ethyl-1,3-thiazol-2-amine
CID 79260231
1-ethyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine
CID 62842596
1-thiophen-3-yl-N-(1-thiophen-3-ylethyl)ethanamine
CID 14249916
3-[(4-ethyl-1,3-thiazol-2-yl)amino]butanoic acid
CID 62963347
N-(1-thiophen-3-ylethyl)aniline
CID 62090283
5-(2-chloroethyl)-N-(1-thiophen-3-ylethyl)-1,3,4-oxadiazol-2-amine
CID 106957575

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-ethyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine (CID 62962097) is 4-ethyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-ethyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-ethyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine is CCc1csc(NC(C)c2ccsc2)n1.
What is the InChIKey of 4-ethyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine?
The InChIKey is MZMWDBRBYLAFIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2S2/c1-3-10-7-15-11(13-10)12-8(2)9-4-5-14-6-9/h4-8H,3H2,1-2H3,(H,12,13).
What are the key properties of 4-ethyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine?
4-ethyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine has a molecular weight of 238.38 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-(1-thiophen-3-ylethyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 62962097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).