1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanamine

C10H13N3S2 — CID 105137431

IUPAC1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanamine
SMILESCCc1nnsc1C(N)Cc1ccsc1
InChIInChI=1S/C10H13N3S2/c1-2-9-10(15-13-12-9)8(11)5-7-3-4-14-6-7/h3-4,6,8H,2,5,11H2,1H3
InChIKeyJTCWXHSCDTUNPO-UHFFFAOYSA-N
MW239.37 g/mol
LogP2.40
Rot. Bonds4

About 1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanamine

1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanamine (PubChem CID 105137431) has the molecular formula C10H13N3S2 and a molecular weight of 239.37 g/mol. Its IUPAC name is 1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanamine.

Molecular Properties

Compound Name1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanamine
PubChem CID105137431
Molecular FormulaC10H13N3S2
Molecular Weight239.37 g/mol
Exact Mass239.06
IUPAC Name1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanamine
SMILESCCc1nnsc1C(N)Cc1ccsc1
InChIInChI=1S/C10H13N3S2/c1-2-9-10(15-13-12-9)8(11)5-7-3-4-14-6-7/h3-4,6,8H,2,5,11H2,1H3
InChIKeyJTCWXHSCDTUNPO-UHFFFAOYSA-N
XLogP2.40
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.37
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanamine 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

1-(4-ethylthiadiazol-5-yl)-2-phenylethanamine
CID 105084360
2-(2-bromophenyl)-1-(4-ethylthiadiazol-5-yl)ethanamine
CID 105087328
2-(3-chloro-4-pyridinyl)-1-(4-ethylthiadiazol-5-yl)ethanamine
CID 105157299
[1-(4-methylthiadiazol-5-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105297665
1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanone
CID 105091135
1-(4-ethylthiadiazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine
CID 105167023
1-(6-methyl-2-pyridinyl)-2-thiophen-3-ylethanamine
CID 63553811
1-(6-methoxypyridazin-3-yl)-2-thiophen-3-ylethanamine
CID 103373901
1-(3,6-dimethylpyridazin-4-yl)-2-thiophen-3-ylethanamine
CID 105137583
2-cyclopropyl-1-(4-ethylthiadiazol-5-yl)ethanamine
CID 105152733
1-(3-methoxypyrazin-2-yl)-2-thiophen-3-ylethanamine
CID 105178685
3-methyl-1-thiophen-3-ylbutan-2-amine
CID 61079756

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanamine?
The IUPAC name of 1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanamine (CID 105137431) is 1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanamine.
What is the SMILES notation for 1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanamine?
The canonical SMILES for 1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanamine is CCc1nnsc1C(N)Cc1ccsc1.
What is the InChIKey of 1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanamine?
The InChIKey is JTCWXHSCDTUNPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3S2/c1-2-9-10(15-13-12-9)8(11)5-7-3-4-14-6-7/h3-4,6,8H,2,5,11H2,1H3.
What are the key properties of 1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanamine?
1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanamine has a molecular weight of 239.37 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylthiadiazol-5-yl)-2-thiophen-3-ylethanamine is sourced from PubChem (CID 105137431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).