(4-ethylpiperazin-1-yl)-(2-phenylimidazo[2,1-b][1,3]thiazol-6-yl)methanone

C18H20N4OS — CID 134796240

IUPAC(4-ethylpiperazin-1-yl)-(2-phenylimidazo[2,1-b][1,3]thiazol-6-yl)methanone
SMILESCCN1CCN(C(=O)c2cn3cc(-c4ccccc4)sc3n2)CC1
InChIInChI=1S/C18H20N4OS/c1-2-20-8-10-21(11-9-20)17(23)15-12-22-13-16(24-18(22)19-15)14-6-4-3-5-7-14/h3-7,12-13H,2,8-11H2,1H3
InChIKeyARGLSBQUCJURRU-UHFFFAOYSA-N
MW340.45 g/mol
LogP2.84
Rot. Bonds3

About (4-ethylpiperazin-1-yl)-(2-phenylimidazo[2,1-b][1,3]thiazol-6-yl)methanone

(4-ethylpiperazin-1-yl)-(2-phenylimidazo[2,1-b][1,3]thiazol-6-yl)methanone (PubChem CID 134796240) has the molecular formula C18H20N4OS and a molecular weight of 340.45 g/mol. Its IUPAC name is (4-ethylpiperazin-1-yl)-(2-phenylimidazo[2,1-b][1,3]thiazol-6-yl)methanone.

Molecular Properties

Compound Name(4-ethylpiperazin-1-yl)-(2-phenylimidazo[2,1-b][1,3]thiazol-6-yl)methanone
PubChem CID134796240
Molecular FormulaC18H20N4OS
Molecular Weight340.45 g/mol
Exact Mass340.14
IUPAC Name(4-ethylpiperazin-1-yl)-(2-phenylimidazo[2,1-b][1,3]thiazol-6-yl)methanone
SMILESCCN1CCN(C(=O)c2cn3cc(-c4ccccc4)sc3n2)CC1
InChIInChI=1S/C18H20N4OS/c1-2-20-8-10-21(11-9-20)17(23)15-12-22-13-16(24-18(22)19-15)14-6-4-3-5-7-14/h3-7,12-13H,2,8-11H2,1H3
InChIKeyARGLSBQUCJURRU-UHFFFAOYSA-N
XLogP2.84
TPSA40.85 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (4-ethylpiperazin-1-yl)-(2-phenylimidazo[2,1-b][1,3]thiazol-6-yl)methanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-ethylpiperazin-1-yl)-(2-phenylimidazo[2,1-b][1,3]thiazol-6-yl)methanone?
The IUPAC name of (4-ethylpiperazin-1-yl)-(2-phenylimidazo[2,1-b][1,3]thiazol-6-yl)methanone (CID 134796240) is (4-ethylpiperazin-1-yl)-(2-phenylimidazo[2,1-b][1,3]thiazol-6-yl)methanone.
What is the SMILES notation for (4-ethylpiperazin-1-yl)-(2-phenylimidazo[2,1-b][1,3]thiazol-6-yl)methanone?
The canonical SMILES for (4-ethylpiperazin-1-yl)-(2-phenylimidazo[2,1-b][1,3]thiazol-6-yl)methanone is CCN1CCN(C(=O)c2cn3cc(-c4ccccc4)sc3n2)CC1.
What is the InChIKey of (4-ethylpiperazin-1-yl)-(2-phenylimidazo[2,1-b][1,3]thiazol-6-yl)methanone?
The InChIKey is ARGLSBQUCJURRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4OS/c1-2-20-8-10-21(11-9-20)17(23)15-12-22-13-16(24-18(22)19-15)14-6-4-3-5-7-14/h3-7,12-13H,2,8-11H2,1H3.
What are the key properties of (4-ethylpiperazin-1-yl)-(2-phenylimidazo[2,1-b][1,3]thiazol-6-yl)methanone?
(4-ethylpiperazin-1-yl)-(2-phenylimidazo[2,1-b][1,3]thiazol-6-yl)methanone has a molecular weight of 340.45 g/mol, XLogP of 2.84, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylpiperazin-1-yl)-(2-phenylimidazo[2,1-b][1,3]thiazol-6-yl)methanone is sourced from PubChem (CID 134796240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).