5-(2-methoxyethylamino)-6-(4-methoxyphenyl)-N,N,3-trimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide

C19H24N4O3S — CID 53041160

IUPAC5-(2-methoxyethylamino)-6-(4-methoxyphenyl)-N,N,3-trimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide
SMILESCOCCNc1c(-c2ccc(OC)cc2)nc2sc(C(=O)N(C)C)c(C)n12
InChIInChI=1S/C19H24N4O3S/c1-12-16(18(24)22(2)3)27-19-21-15(13-6-8-14(26-5)9-7-13)17(23(12)19)20-10-11-25-4/h6-9,20H,10-11H2,1-5H3
InChIKeyVYUINBIMIXWODZ-UHFFFAOYSA-N
MW388.49 g/mol
LogP3.14
Rot. Bonds7

About 5-(2-methoxyethylamino)-6-(4-methoxyphenyl)-N,N,3-trimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide

5-(2-methoxyethylamino)-6-(4-methoxyphenyl)-N,N,3-trimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide (PubChem CID 53041160) has the molecular formula C19H24N4O3S and a molecular weight of 388.49 g/mol. Its IUPAC name is 5-(2-methoxyethylamino)-6-(4-methoxyphenyl)-N,N,3-trimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide.

Molecular Properties

Compound Name5-(2-methoxyethylamino)-6-(4-methoxyphenyl)-N,N,3-trimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide
PubChem CID53041160
Molecular FormulaC19H24N4O3S
Molecular Weight388.49 g/mol
Exact Mass388.16
IUPAC Name5-(2-methoxyethylamino)-6-(4-methoxyphenyl)-N,N,3-trimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide
SMILESCOCCNc1c(-c2ccc(OC)cc2)nc2sc(C(=O)N(C)C)c(C)n12
InChIInChI=1S/C19H24N4O3S/c1-12-16(18(24)22(2)3)27-19-21-15(13-6-8-14(26-5)9-7-13)17(23(12)19)20-10-11-25-4/h6-9,20H,10-11H2,1-5H3
InChIKeyVYUINBIMIXWODZ-UHFFFAOYSA-N
XLogP3.14
TPSA68.10 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.49
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 5-(2-methoxyethylamino)-6-(4-methoxyphenyl)-N,N,3-trimethylimidazo[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 5-(2-methoxyethylamino)-6-(4-methoxyphenyl)-N,N,3-trimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide?
The IUPAC name of 5-(2-methoxyethylamino)-6-(4-methoxyphenyl)-N,N,3-trimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide (CID 53041160) is 5-(2-methoxyethylamino)-6-(4-methoxyphenyl)-N,N,3-trimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide.
What is the SMILES notation for 5-(2-methoxyethylamino)-6-(4-methoxyphenyl)-N,N,3-trimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide?
The canonical SMILES for 5-(2-methoxyethylamino)-6-(4-methoxyphenyl)-N,N,3-trimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide is COCCNc1c(-c2ccc(OC)cc2)nc2sc(C(=O)N(C)C)c(C)n12.
What is the InChIKey of 5-(2-methoxyethylamino)-6-(4-methoxyphenyl)-N,N,3-trimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide?
The InChIKey is VYUINBIMIXWODZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3S/c1-12-16(18(24)22(2)3)27-19-21-15(13-6-8-14(26-5)9-7-13)17(23(12)19)20-10-11-25-4/h6-9,20H,10-11H2,1-5H3.
What are the key properties of 5-(2-methoxyethylamino)-6-(4-methoxyphenyl)-N,N,3-trimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide?
5-(2-methoxyethylamino)-6-(4-methoxyphenyl)-N,N,3-trimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide has a molecular weight of 388.49 g/mol, XLogP of 3.14, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyethylamino)-6-(4-methoxyphenyl)-N,N,3-trimethylimidazo[2,1-b][1,3]thiazole-2-carboxamide is sourced from PubChem (CID 53041160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).