ethyl 2-[6-[3,5-di(butan-2-yl)-4-methoxyphenyl]-5-formylimidazo[2,1-b][1,3]thiazol-2-yl]acetate

C25H32N2O4S — CID 4016869

IUPACethyl 2-[6-[3,5-di(butan-2-yl)-4-methoxyphenyl]-5-formylimidazo[2,1-b][1,3]thiazol-2-yl]acetate
SMILESCCOC(=O)Cc1cn2c(C=O)c(-c3cc(C(C)CC)c(OC)c(C(C)CC)c3)nc2s1
InChIInChI=1S/C25H32N2O4S/c1-7-15(4)19-10-17(11-20(16(5)8-2)24(19)30-6)23-21(14-28)27-13-18(32-25(27)26-23)12-22(29)31-9-3/h10-11,13-16H,7-9,12H2,1-6H3
InChIKeyGZYILWFIIFOUCE-UHFFFAOYSA-N
MW456.61 g/mol
LogP6.02
Rot. Bonds10

About ethyl 2-[6-[3,5-di(butan-2-yl)-4-methoxyphenyl]-5-formylimidazo[2,1-b][1,3]thiazol-2-yl]acetate

ethyl 2-[6-[3,5-di(butan-2-yl)-4-methoxyphenyl]-5-formylimidazo[2,1-b][1,3]thiazol-2-yl]acetate (PubChem CID 4016869) has the molecular formula C25H32N2O4S and a molecular weight of 456.61 g/mol. Its IUPAC name is ethyl 2-[6-[3,5-di(butan-2-yl)-4-methoxyphenyl]-5-formylimidazo[2,1-b][1,3]thiazol-2-yl]acetate.

Molecular Properties

Compound Nameethyl 2-[6-[3,5-di(butan-2-yl)-4-methoxyphenyl]-5-formylimidazo[2,1-b][1,3]thiazol-2-yl]acetate
PubChem CID4016869
Molecular FormulaC25H32N2O4S
Molecular Weight456.61 g/mol
Exact Mass456.21
IUPAC Nameethyl 2-[6-[3,5-di(butan-2-yl)-4-methoxyphenyl]-5-formylimidazo[2,1-b][1,3]thiazol-2-yl]acetate
SMILESCCOC(=O)Cc1cn2c(C=O)c(-c3cc(C(C)CC)c(OC)c(C(C)CC)c3)nc2s1
InChIInChI=1S/C25H32N2O4S/c1-7-15(4)19-10-17(11-20(16(5)8-2)24(19)30-6)23-21(14-28)27-13-18(32-25(27)26-23)12-22(29)31-9-3/h10-11,13-16H,7-9,12H2,1-6H3
InChIKeyGZYILWFIIFOUCE-UHFFFAOYSA-N
XLogP6.02
TPSA69.90 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500456.61
LogP ≤ 56.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[6-[3,5-di(butan-2-yl)-4-methoxyphenyl]-5-formylimidazo[2,1-b][1,3]thiazol-2-yl]acetate?
The IUPAC name of ethyl 2-[6-[3,5-di(butan-2-yl)-4-methoxyphenyl]-5-formylimidazo[2,1-b][1,3]thiazol-2-yl]acetate (CID 4016869) is ethyl 2-[6-[3,5-di(butan-2-yl)-4-methoxyphenyl]-5-formylimidazo[2,1-b][1,3]thiazol-2-yl]acetate.
What is the SMILES notation for ethyl 2-[6-[3,5-di(butan-2-yl)-4-methoxyphenyl]-5-formylimidazo[2,1-b][1,3]thiazol-2-yl]acetate?
The canonical SMILES for ethyl 2-[6-[3,5-di(butan-2-yl)-4-methoxyphenyl]-5-formylimidazo[2,1-b][1,3]thiazol-2-yl]acetate is CCOC(=O)Cc1cn2c(C=O)c(-c3cc(C(C)CC)c(OC)c(C(C)CC)c3)nc2s1.
What is the InChIKey of ethyl 2-[6-[3,5-di(butan-2-yl)-4-methoxyphenyl]-5-formylimidazo[2,1-b][1,3]thiazol-2-yl]acetate?
The InChIKey is GZYILWFIIFOUCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N2O4S/c1-7-15(4)19-10-17(11-20(16(5)8-2)24(19)30-6)23-21(14-28)27-13-18(32-25(27)26-23)12-22(29)31-9-3/h10-11,13-16H,7-9,12H2,1-6H3.
What are the key properties of ethyl 2-[6-[3,5-di(butan-2-yl)-4-methoxyphenyl]-5-formylimidazo[2,1-b][1,3]thiazol-2-yl]acetate?
ethyl 2-[6-[3,5-di(butan-2-yl)-4-methoxyphenyl]-5-formylimidazo[2,1-b][1,3]thiazol-2-yl]acetate has a molecular weight of 456.61 g/mol, XLogP of 6.02, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[6-[3,5-di(butan-2-yl)-4-methoxyphenyl]-5-formylimidazo[2,1-b][1,3]thiazol-2-yl]acetate is sourced from PubChem (CID 4016869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).