(6-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methoxyphenyl)methanone

C15H14N2O2S — CID 134535468

IUPAC(6-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methoxyphenyl)methanone
SMILESCCc1nc2sccn2c1C(=O)c1ccc(OC)cc1
InChIInChI=1S/C15H14N2O2S/c1-3-12-13(17-8-9-20-15(17)16-12)14(18)10-4-6-11(19-2)7-5-10/h4-9H,3H2,1-2H3
InChIKeyYKLUTRXJUIBVDB-UHFFFAOYSA-N
MW286.36 g/mol
LogP3.20
Rot. Bonds4

About (6-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methoxyphenyl)methanone

(6-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methoxyphenyl)methanone (PubChem CID 134535468) has the molecular formula C15H14N2O2S and a molecular weight of 286.36 g/mol. Its IUPAC name is (6-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methoxyphenyl)methanone.

Molecular Properties

Compound Name(6-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methoxyphenyl)methanone
PubChem CID134535468
Molecular FormulaC15H14N2O2S
Molecular Weight286.36 g/mol
Exact Mass286.08
IUPAC Name(6-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methoxyphenyl)methanone
SMILESCCc1nc2sccn2c1C(=O)c1ccc(OC)cc1
InChIInChI=1S/C15H14N2O2S/c1-3-12-13(17-8-9-20-15(17)16-12)14(18)10-4-6-11(19-2)7-5-10/h4-9H,3H2,1-2H3
InChIKeyYKLUTRXJUIBVDB-UHFFFAOYSA-N
XLogP3.20
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (6-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methoxyphenyl)methanone?
The IUPAC name of (6-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methoxyphenyl)methanone (CID 134535468) is (6-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methoxyphenyl)methanone.
What is the SMILES notation for (6-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methoxyphenyl)methanone?
The canonical SMILES for (6-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methoxyphenyl)methanone is CCc1nc2sccn2c1C(=O)c1ccc(OC)cc1.
What is the InChIKey of (6-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methoxyphenyl)methanone?
The InChIKey is YKLUTRXJUIBVDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2S/c1-3-12-13(17-8-9-20-15(17)16-12)14(18)10-4-6-11(19-2)7-5-10/h4-9H,3H2,1-2H3.
What are the key properties of (6-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methoxyphenyl)methanone?
(6-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methoxyphenyl)methanone has a molecular weight of 286.36 g/mol, XLogP of 3.20, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-(4-methoxyphenyl)methanone is sourced from PubChem (CID 134535468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).