6-(4-methoxyphenyl)-3-methyl-N,N-dipropylimidazo[2,1-b][1,3]thiazole-2-carboxamide

C20H25N3O2S — CID 20861721

IUPAC6-(4-methoxyphenyl)-3-methyl-N,N-dipropylimidazo[2,1-b][1,3]thiazole-2-carboxamide
SMILESCCCN(CCC)C(=O)c1sc2nc(-c3ccc(OC)cc3)cn2c1C
InChIInChI=1S/C20H25N3O2S/c1-5-11-22(12-6-2)19(24)18-14(3)23-13-17(21-20(23)26-18)15-7-9-16(25-4)10-8-15/h7-10,13H,5-6,11-12H2,1-4H3
InChIKeyOHJOBVAZVUUROI-UHFFFAOYSA-N
MW371.51 g/mol
LogP4.64
Rot. Bonds7

About 6-(4-methoxyphenyl)-3-methyl-N,N-dipropylimidazo[2,1-b][1,3]thiazole-2-carboxamide

6-(4-methoxyphenyl)-3-methyl-N,N-dipropylimidazo[2,1-b][1,3]thiazole-2-carboxamide (PubChem CID 20861721) has the molecular formula C20H25N3O2S and a molecular weight of 371.51 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)-3-methyl-N,N-dipropylimidazo[2,1-b][1,3]thiazole-2-carboxamide.

Molecular Properties

Compound Name6-(4-methoxyphenyl)-3-methyl-N,N-dipropylimidazo[2,1-b][1,3]thiazole-2-carboxamide
PubChem CID20861721
Molecular FormulaC20H25N3O2S
Molecular Weight371.51 g/mol
Exact Mass371.17
IUPAC Name6-(4-methoxyphenyl)-3-methyl-N,N-dipropylimidazo[2,1-b][1,3]thiazole-2-carboxamide
SMILESCCCN(CCC)C(=O)c1sc2nc(-c3ccc(OC)cc3)cn2c1C
InChIInChI=1S/C20H25N3O2S/c1-5-11-22(12-6-2)19(24)18-14(3)23-13-17(21-20(23)26-18)15-7-9-16(25-4)10-8-15/h7-10,13H,5-6,11-12H2,1-4H3
InChIKeyOHJOBVAZVUUROI-UHFFFAOYSA-N
XLogP4.64
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.51
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-(4-methoxyphenyl)-3-methyl-N,N-dipropylimidazo[2,1-b][1,3]thiazole-2-carboxamide 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 6-(4-methoxyphenyl)-3-methyl-N,N-dipropylimidazo[2,1-b][1,3]thiazole-2-carboxamide?
The IUPAC name of 6-(4-methoxyphenyl)-3-methyl-N,N-dipropylimidazo[2,1-b][1,3]thiazole-2-carboxamide (CID 20861721) is 6-(4-methoxyphenyl)-3-methyl-N,N-dipropylimidazo[2,1-b][1,3]thiazole-2-carboxamide.
What is the SMILES notation for 6-(4-methoxyphenyl)-3-methyl-N,N-dipropylimidazo[2,1-b][1,3]thiazole-2-carboxamide?
The canonical SMILES for 6-(4-methoxyphenyl)-3-methyl-N,N-dipropylimidazo[2,1-b][1,3]thiazole-2-carboxamide is CCCN(CCC)C(=O)c1sc2nc(-c3ccc(OC)cc3)cn2c1C.
What is the InChIKey of 6-(4-methoxyphenyl)-3-methyl-N,N-dipropylimidazo[2,1-b][1,3]thiazole-2-carboxamide?
The InChIKey is OHJOBVAZVUUROI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2S/c1-5-11-22(12-6-2)19(24)18-14(3)23-13-17(21-20(23)26-18)15-7-9-16(25-4)10-8-15/h7-10,13H,5-6,11-12H2,1-4H3.
What are the key properties of 6-(4-methoxyphenyl)-3-methyl-N,N-dipropylimidazo[2,1-b][1,3]thiazole-2-carboxamide?
6-(4-methoxyphenyl)-3-methyl-N,N-dipropylimidazo[2,1-b][1,3]thiazole-2-carboxamide has a molecular weight of 371.51 g/mol, XLogP of 4.64, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)-3-methyl-N,N-dipropylimidazo[2,1-b][1,3]thiazole-2-carboxamide is sourced from PubChem (CID 20861721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).