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

C15H15N3O2S — CID 5158448

IUPAC6-(4-methoxyphenyl)-N,3-dimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide
SMILESCNC(=O)c1sc2nc(-c3ccc(OC)cc3)cn2c1C
InChIInChI=1S/C15H15N3O2S/c1-9-13(14(19)16-2)21-15-17-12(8-18(9)15)10-4-6-11(20-3)7-5-10/h4-8H,1-3H3,(H,16,19)
InChIKeyXNVCSLBYGANPNX-UHFFFAOYSA-N
MW301.37 g/mol
LogP2.74
Rot. Bonds3

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

6-(4-methoxyphenyl)-N,3-dimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide (PubChem CID 5158448) has the molecular formula C15H15N3O2S and a molecular weight of 301.37 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)-N,3-dimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide.

Molecular Properties

Compound Name6-(4-methoxyphenyl)-N,3-dimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide
PubChem CID5158448
Molecular FormulaC15H15N3O2S
Molecular Weight301.37 g/mol
Exact Mass301.09
IUPAC Name6-(4-methoxyphenyl)-N,3-dimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide
SMILESCNC(=O)c1sc2nc(-c3ccc(OC)cc3)cn2c1C
InChIInChI=1S/C15H15N3O2S/c1-9-13(14(19)16-2)21-15-17-12(8-18(9)15)10-4-6-11(20-3)7-5-10/h4-8H,1-3H3,(H,16,19)
InChIKeyXNVCSLBYGANPNX-UHFFFAOYSA-N
XLogP2.74
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.37
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(4-methoxyphenyl)-N,3-dimethylimidazo[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)-N,3-dimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide?
The IUPAC name of 6-(4-methoxyphenyl)-N,3-dimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide (CID 5158448) is 6-(4-methoxyphenyl)-N,3-dimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide.
What is the SMILES notation for 6-(4-methoxyphenyl)-N,3-dimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide?
The canonical SMILES for 6-(4-methoxyphenyl)-N,3-dimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide is CNC(=O)c1sc2nc(-c3ccc(OC)cc3)cn2c1C.
What is the InChIKey of 6-(4-methoxyphenyl)-N,3-dimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide?
The InChIKey is XNVCSLBYGANPNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2S/c1-9-13(14(19)16-2)21-15-17-12(8-18(9)15)10-4-6-11(20-3)7-5-10/h4-8H,1-3H3,(H,16,19).
What are the key properties of 6-(4-methoxyphenyl)-N,3-dimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide?
6-(4-methoxyphenyl)-N,3-dimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide has a molecular weight of 301.37 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)-N,3-dimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide is sourced from PubChem (CID 5158448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).