2-ethoxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)pyridine-3-carboxamide

C19H16N4O2S — CID 2998374

IUPAC2-ethoxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1ccc(-c2cn3ccsc3n2)cc1
InChIInChI=1S/C19H16N4O2S/c1-2-25-18-15(4-3-9-20-18)17(24)21-14-7-5-13(6-8-14)16-12-23-10-11-26-19(23)22-16/h3-12H,2H2,1H3,(H,21,24)
InChIKeyLXRQNZPHJBCZRS-UHFFFAOYSA-N
MW364.43 g/mol
LogP4.11
Rot. Bonds5

About 2-ethoxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)pyridine-3-carboxamide

2-ethoxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)pyridine-3-carboxamide (PubChem CID 2998374) has the molecular formula C19H16N4O2S and a molecular weight of 364.43 g/mol. Its IUPAC name is 2-ethoxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-ethoxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)pyridine-3-carboxamide
PubChem CID2998374
Molecular FormulaC19H16N4O2S
Molecular Weight364.43 g/mol
Exact Mass364.10
IUPAC Name2-ethoxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)pyridine-3-carboxamide
SMILESCCOc1ncccc1C(=O)Nc1ccc(-c2cn3ccsc3n2)cc1
InChIInChI=1S/C19H16N4O2S/c1-2-25-18-15(4-3-9-20-18)17(24)21-14-7-5-13(6-8-14)16-12-23-10-11-26-19(23)22-16/h3-12H,2H2,1H3,(H,21,24)
InChIKeyLXRQNZPHJBCZRS-UHFFFAOYSA-N
XLogP4.11
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.43
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)pyridine-3-carboxamide?
The IUPAC name of 2-ethoxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)pyridine-3-carboxamide (CID 2998374) is 2-ethoxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-ethoxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 2-ethoxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)pyridine-3-carboxamide is CCOc1ncccc1C(=O)Nc1ccc(-c2cn3ccsc3n2)cc1.
What is the InChIKey of 2-ethoxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)pyridine-3-carboxamide?
The InChIKey is LXRQNZPHJBCZRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2S/c1-2-25-18-15(4-3-9-20-18)17(24)21-14-7-5-13(6-8-14)16-12-23-10-11-26-19(23)22-16/h3-12H,2H2,1H3,(H,21,24).
What are the key properties of 2-ethoxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)pyridine-3-carboxamide?
2-ethoxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)pyridine-3-carboxamide has a molecular weight of 364.43 g/mol, XLogP of 4.11, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 2998374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).