2-(5-chlorothiophen-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine

C10H11ClN2S2 — CID 105135057

IUPAC2-(5-chlorothiophen-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
SMILESCc1ncsc1C(N)Cc1ccc(Cl)s1
InChIInChI=1S/C10H11ClN2S2/c1-6-10(14-5-13-6)8(12)4-7-2-3-9(11)15-7/h2-3,5,8H,4,12H2,1H3
InChIKeyLEALYWRTFXQINH-UHFFFAOYSA-N
MW258.80 g/mol
LogP3.41
Rot. Bonds3

About 2-(5-chlorothiophen-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine

2-(5-chlorothiophen-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine (PubChem CID 105135057) has the molecular formula C10H11ClN2S2 and a molecular weight of 258.80 g/mol. Its IUPAC name is 2-(5-chlorothiophen-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine.

Molecular Properties

Compound Name2-(5-chlorothiophen-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
PubChem CID105135057
Molecular FormulaC10H11ClN2S2
Molecular Weight258.80 g/mol
Exact Mass258.01
IUPAC Name2-(5-chlorothiophen-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
SMILESCc1ncsc1C(N)Cc1ccc(Cl)s1
InChIInChI=1S/C10H11ClN2S2/c1-6-10(14-5-13-6)8(12)4-7-2-3-9(11)15-7/h2-3,5,8H,4,12H2,1H3
InChIKeyLEALYWRTFXQINH-UHFFFAOYSA-N
XLogP3.41
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.80
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(5-chlorothiophen-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]propan-1-amine
CID 105135164
1-(4-methyl-1,3-thiazol-5-yl)-2-(1,3-thiazol-5-yl)ethanamine
CID 105177899
1-(4-methyl-1,3-thiazol-5-yl)propan-1-amine
CID 82416051
1-(4-methyl-1,3-thiazol-5-yl)-2-phenylethanamine
CID 105084585
2-(5-chlorothiophen-2-yl)-1-(5-methylpyrazin-2-yl)ethanamine
CID 105135301
2-methoxy-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
CID 82411798
2-(5-chlorothiophen-2-yl)-1-(2,5-dimethylfuran-3-yl)ethanamine
CID 115841648
1-(4-chlorophenyl)-2-(5-chlorothiophen-2-yl)ethanamine
CID 62607560
2-(5-ethylthiophen-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethanol
CID 105087638
ethyl 2-amino-3-(5-chlorothiophen-2-yl)propanoate
CID 62962765
2-(5-chlorothiophen-2-yl)-1-(4-ethylphenyl)ethanamine
CID 55095727
1-(5-chlorothiophen-2-yl)butan-2-amine;hydrochloride
CID 170888362

Frequently Asked Questions

What is the IUPAC name of 2-(5-chlorothiophen-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine?
The IUPAC name of 2-(5-chlorothiophen-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine (CID 105135057) is 2-(5-chlorothiophen-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine.
What is the SMILES notation for 2-(5-chlorothiophen-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine?
The canonical SMILES for 2-(5-chlorothiophen-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine is Cc1ncsc1C(N)Cc1ccc(Cl)s1.
What is the InChIKey of 2-(5-chlorothiophen-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine?
The InChIKey is LEALYWRTFXQINH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2S2/c1-6-10(14-5-13-6)8(12)4-7-2-3-9(11)15-7/h2-3,5,8H,4,12H2,1H3.
What are the key properties of 2-(5-chlorothiophen-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine?
2-(5-chlorothiophen-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine has a molecular weight of 258.80 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chlorothiophen-2-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine is sourced from PubChem (CID 105135057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).