2-(5-methylthiophen-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine

C14H20N4S2 — CID 43329238

IUPAC2-(5-methylthiophen-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine
SMILESCc1ccc(C(CN)N2CCN(c3nccs3)CC2)s1
InChIInChI=1S/C14H20N4S2/c1-11-2-3-13(20-11)12(10-15)17-5-7-18(8-6-17)14-16-4-9-19-14/h2-4,9,12H,5-8,10,15H2,1H3
InChIKeyPTRQZKCZTHCBGI-UHFFFAOYSA-N
MW308.48 g/mol
LogP2.34
Rot. Bonds4

About 2-(5-methylthiophen-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine

2-(5-methylthiophen-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine (PubChem CID 43329238) has the molecular formula C14H20N4S2 and a molecular weight of 308.48 g/mol. Its IUPAC name is 2-(5-methylthiophen-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine.

Molecular Properties

Compound Name2-(5-methylthiophen-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine
PubChem CID43329238
Molecular FormulaC14H20N4S2
Molecular Weight308.48 g/mol
Exact Mass308.11
IUPAC Name2-(5-methylthiophen-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine
SMILESCc1ccc(C(CN)N2CCN(c3nccs3)CC2)s1
InChIInChI=1S/C14H20N4S2/c1-11-2-3-13(20-11)12(10-15)17-5-7-18(8-6-17)14-16-4-9-19-14/h2-4,9,12H,5-8,10,15H2,1H3
InChIKeyPTRQZKCZTHCBGI-UHFFFAOYSA-N
XLogP2.34
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.48
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(5-methylthiophen-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-tert-butylpiperidin-1-yl)-2-(5-methylthiophen-2-yl)ethanamine
CID 55032386
[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]-1,3-thiazol-5-yl]methanamine
CID 62752365
[6-[4-(1,3-thiazol-2-yl)piperazin-1-yl]-3-pyridinyl]methanamine
CID 43528572
(2S)-2-(4-methylpiperazin-1-yl)-2-thiophen-2-ylethanamine
CID 7127651
ethane;2-pyrrolidin-1-yl-1,3-thiazole
CID 176952882
1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-2-ol
CID 60885531
1-(5-methylthiophen-2-yl)-2-(1,3-thiazol-2-yl)ethanol
CID 79824094
1-(4-methoxyphenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-ol
CID 56794621
2-(2-ethylmorpholin-4-yl)-2-(5-methylthiophen-2-yl)ethanamine
CID 43562504
N'-[2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]-4-(1,3-thiazol-2-yl)piperazine-1-carboximidamide;hydroiodide
CID 111085992
2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]pentanoic acid
CID 83042107
2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide
CID 52510657

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylthiophen-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine?
The IUPAC name of 2-(5-methylthiophen-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine (CID 43329238) is 2-(5-methylthiophen-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine.
What is the SMILES notation for 2-(5-methylthiophen-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine?
The canonical SMILES for 2-(5-methylthiophen-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine is Cc1ccc(C(CN)N2CCN(c3nccs3)CC2)s1.
What is the InChIKey of 2-(5-methylthiophen-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine?
The InChIKey is PTRQZKCZTHCBGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4S2/c1-11-2-3-13(20-11)12(10-15)17-5-7-18(8-6-17)14-16-4-9-19-14/h2-4,9,12H,5-8,10,15H2,1H3.
What are the key properties of 2-(5-methylthiophen-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine?
2-(5-methylthiophen-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine has a molecular weight of 308.48 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylthiophen-2-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamine is sourced from PubChem (CID 43329238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).