N-(2,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

C14H13N3O3S — CID 110860630

IUPACN-(2,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESCOc1ccc(NC(=O)c2csc3nccn23)c(OC)c1
InChIInChI=1S/C14H13N3O3S/c1-19-9-3-4-10(12(7-9)20-2)16-13(18)11-8-21-14-15-5-6-17(11)14/h3-8H,1-2H3,(H,16,18)
InChIKeyQDWNVTZACJOAPL-UHFFFAOYSA-N
MW303.34 g/mol
LogP2.67
Rot. Bonds4

About N-(2,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide

N-(2,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide (PubChem CID 110860630) has the molecular formula C14H13N3O3S and a molecular weight of 303.34 g/mol. Its IUPAC name is N-(2,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
PubChem CID110860630
Molecular FormulaC14H13N3O3S
Molecular Weight303.34 g/mol
Exact Mass303.07
IUPAC NameN-(2,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
SMILESCOc1ccc(NC(=O)c2csc3nccn23)c(OC)c1
InChIInChI=1S/C14H13N3O3S/c1-19-9-3-4-10(12(7-9)20-2)16-13(18)11-8-21-14-15-5-6-17(11)14/h3-8H,1-2H3,(H,16,18)
InChIKeyQDWNVTZACJOAPL-UHFFFAOYSA-N
XLogP2.67
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.34
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(2,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-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 N-(2,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The IUPAC name of N-(2,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide (CID 110860630) is N-(2,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide.
What is the SMILES notation for N-(2,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The canonical SMILES for N-(2,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide is COc1ccc(NC(=O)c2csc3nccn23)c(OC)c1.
What is the InChIKey of N-(2,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
The InChIKey is QDWNVTZACJOAPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O3S/c1-19-9-3-4-10(12(7-9)20-2)16-13(18)11-8-21-14-15-5-6-17(11)14/h3-8H,1-2H3,(H,16,18).
What are the key properties of N-(2,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide?
N-(2,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide has a molecular weight of 303.34 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide is sourced from PubChem (CID 110860630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).