6-(3-methoxyphenyl)-1,1-dioxo-N-propyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide

C16H19N3O4S — CID 50749721

IUPAC6-(3-methoxyphenyl)-1,1-dioxo-N-propyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESCCCNC(=O)c1c(-c2cccc(OC)c2)nc2n1CCS2(=O)=O
InChIInChI=1S/C16H19N3O4S/c1-3-7-17-15(20)14-13(11-5-4-6-12(10-11)23-2)18-16-19(14)8-9-24(16,21)22/h4-6,10H,3,7-9H2,1-2H3,(H,17,20)
InChIKeyWUQIZWXSXYHQHB-UHFFFAOYSA-N
MW349.41 g/mol
LogP1.49
Rot. Bonds5

About 6-(3-methoxyphenyl)-1,1-dioxo-N-propyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide

6-(3-methoxyphenyl)-1,1-dioxo-N-propyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide (PubChem CID 50749721) has the molecular formula C16H19N3O4S and a molecular weight of 349.41 g/mol. Its IUPAC name is 6-(3-methoxyphenyl)-1,1-dioxo-N-propyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide.

Molecular Properties

Compound Name6-(3-methoxyphenyl)-1,1-dioxo-N-propyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide
PubChem CID50749721
Molecular FormulaC16H19N3O4S
Molecular Weight349.41 g/mol
Exact Mass349.11
IUPAC Name6-(3-methoxyphenyl)-1,1-dioxo-N-propyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide
SMILESCCCNC(=O)c1c(-c2cccc(OC)c2)nc2n1CCS2(=O)=O
InChIInChI=1S/C16H19N3O4S/c1-3-7-17-15(20)14-13(11-5-4-6-12(10-11)23-2)18-16-19(14)8-9-24(16,21)22/h4-6,10H,3,7-9H2,1-2H3,(H,17,20)
InChIKeyWUQIZWXSXYHQHB-UHFFFAOYSA-N
XLogP1.49
TPSA90.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxyphenyl)-1,1-dioxo-N-propyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The IUPAC name of 6-(3-methoxyphenyl)-1,1-dioxo-N-propyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide (CID 50749721) is 6-(3-methoxyphenyl)-1,1-dioxo-N-propyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide.
What is the SMILES notation for 6-(3-methoxyphenyl)-1,1-dioxo-N-propyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The canonical SMILES for 6-(3-methoxyphenyl)-1,1-dioxo-N-propyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide is CCCNC(=O)c1c(-c2cccc(OC)c2)nc2n1CCS2(=O)=O.
What is the InChIKey of 6-(3-methoxyphenyl)-1,1-dioxo-N-propyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide?
The InChIKey is WUQIZWXSXYHQHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O4S/c1-3-7-17-15(20)14-13(11-5-4-6-12(10-11)23-2)18-16-19(14)8-9-24(16,21)22/h4-6,10H,3,7-9H2,1-2H3,(H,17,20).
What are the key properties of 6-(3-methoxyphenyl)-1,1-dioxo-N-propyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide?
6-(3-methoxyphenyl)-1,1-dioxo-N-propyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide has a molecular weight of 349.41 g/mol, XLogP of 1.49, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxyphenyl)-1,1-dioxo-N-propyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carboxamide is sourced from PubChem (CID 50749721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).