3-pyridin-2-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide

C11H8N4OS — CID 175856674

IUPAC3-pyridin-2-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide
SMILESNC(=O)c1cn2c(-c3ccccn3)csc2n1
InChIInChI=1S/C11H8N4OS/c12-10(16)8-5-15-9(6-17-11(15)14-8)7-3-1-2-4-13-7/h1-6H,(H2,12,16)
InChIKeyQSAHKUAUNKPOML-UHFFFAOYSA-N
MW244.28 g/mol
LogP1.56
Rot. Bonds2

About 3-pyridin-2-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide

3-pyridin-2-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide (PubChem CID 175856674) has the molecular formula C11H8N4OS and a molecular weight of 244.28 g/mol. Its IUPAC name is 3-pyridin-2-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide.

Molecular Properties

Compound Name3-pyridin-2-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide
PubChem CID175856674
Molecular FormulaC11H8N4OS
Molecular Weight244.28 g/mol
Exact Mass244.04
IUPAC Name3-pyridin-2-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide
SMILESNC(=O)c1cn2c(-c3ccccn3)csc2n1
InChIInChI=1S/C11H8N4OS/c12-10(16)8-5-15-9(6-17-11(15)14-8)7-3-1-2-4-13-7/h1-6H,(H2,12,16)
InChIKeyQSAHKUAUNKPOML-UHFFFAOYSA-N
XLogP1.56
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.28
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-pyridin-2-ylimidazo[2,1-b][1,3]thiazole-6-carbaldehyde
CID 82062150
6-pyridin-2-ylpyridine-2-carboxamide
CID 12055775
benzoic acid;pyridine-2-carboxamide
CID 67821051
1-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]triazole-4-carboxamide
CID 146130029
ethane;molecular hydrogen;pyridine-2-carboxamide
CID 145071770
pyridine-2-carboxamide;thiophen-2-amine
CID 69368078
2-(pyridine-2-carbonylamino)-1,3-thiazole-4-carboxamide
CID 110471210
acetyl bromide;pyridine-2-carboxamide
CID 175817538
5-pyridin-2-ylthiophene-2-carboxamide
CID 2778719
6-pyridin-2-ylpyridine-2-carbothioamide
CID 3034633
2,3-dihydroxybutanedioic acid;pyridine-2-carboxamide
CID 174601902
1,2-dimethyl-5-pyridin-2-ylpyrrole-3-carboxamide
CID 116828513

Frequently Asked Questions

What is the IUPAC name of 3-pyridin-2-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide?
The IUPAC name of 3-pyridin-2-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide (CID 175856674) is 3-pyridin-2-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide.
What is the SMILES notation for 3-pyridin-2-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide?
The canonical SMILES for 3-pyridin-2-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide is NC(=O)c1cn2c(-c3ccccn3)csc2n1.
What is the InChIKey of 3-pyridin-2-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide?
The InChIKey is QSAHKUAUNKPOML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4OS/c12-10(16)8-5-15-9(6-17-11(15)14-8)7-3-1-2-4-13-7/h1-6H,(H2,12,16).
What are the key properties of 3-pyridin-2-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide?
3-pyridin-2-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide has a molecular weight of 244.28 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-2-ylimidazo[2,1-b][1,3]thiazole-6-carboxamide is sourced from PubChem (CID 175856674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).