[6-(4-ethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine

C12H19N5S — CID 43476364

IUPAC[6-(4-ethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
SMILESCCN1CCN(c2nc3sccn3c2CN)CC1
InChIInChI=1S/C12H19N5S/c1-2-15-3-5-16(6-4-15)11-10(9-13)17-7-8-18-12(17)14-11/h7-8H,2-6,9,13H2,1H3
InChIKeyQDWGYDJAEKTBPH-UHFFFAOYSA-N
MW265.39 g/mol
LogP1.00
Rot. Bonds3

About [6-(4-ethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine

[6-(4-ethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine (PubChem CID 43476364) has the molecular formula C12H19N5S and a molecular weight of 265.39 g/mol. Its IUPAC name is [6-(4-ethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine.

Molecular Properties

Compound Name[6-(4-ethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
PubChem CID43476364
Molecular FormulaC12H19N5S
Molecular Weight265.39 g/mol
Exact Mass265.14
IUPAC Name[6-(4-ethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
SMILESCCN1CCN(c2nc3sccn3c2CN)CC1
InChIInChI=1S/C12H19N5S/c1-2-15-3-5-16(6-4-15)11-10(9-13)17-7-8-18-12(17)14-11/h7-8H,2-6,9,13H2,1H3
InChIKeyQDWGYDJAEKTBPH-UHFFFAOYSA-N
XLogP1.00
TPSA49.80 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.39
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [6-(4-ethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine?
The IUPAC name of [6-(4-ethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine (CID 43476364) is [6-(4-ethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine.
What is the SMILES notation for [6-(4-ethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine?
The canonical SMILES for [6-(4-ethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine is CCN1CCN(c2nc3sccn3c2CN)CC1.
What is the InChIKey of [6-(4-ethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine?
The InChIKey is QDWGYDJAEKTBPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5S/c1-2-15-3-5-16(6-4-15)11-10(9-13)17-7-8-18-12(17)14-11/h7-8H,2-6,9,13H2,1H3.
What are the key properties of [6-(4-ethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine?
[6-(4-ethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine has a molecular weight of 265.39 g/mol, XLogP of 1.00, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-ethylpiperazin-1-yl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine is sourced from PubChem (CID 43476364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).