2-(6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid

C12H9N3O2S — CID 3290134

IUPAC2-(6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid
SMILESO=C(O)Cc1cn2cc(-c3cccnc3)nc2s1
InChIInChI=1S/C12H9N3O2S/c16-11(17)4-9-6-15-7-10(14-12(15)18-9)8-2-1-3-13-5-8/h1-3,5-7H,4H2,(H,16,17)
InChIKeyAMTHZBBTGBJFAF-UHFFFAOYSA-N
MW259.29 g/mol
LogP2.08
Rot. Bonds3

About 2-(6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid

2-(6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid (PubChem CID 3290134) has the molecular formula C12H9N3O2S and a molecular weight of 259.29 g/mol. Its IUPAC name is 2-(6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid.

Molecular Properties

Compound Name2-(6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid
PubChem CID3290134
Molecular FormulaC12H9N3O2S
Molecular Weight259.29 g/mol
Exact Mass259.04
IUPAC Name2-(6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid
SMILESO=C(O)Cc1cn2cc(-c3cccnc3)nc2s1
InChIInChI=1S/C12H9N3O2S/c16-11(17)4-9-6-15-7-10(14-12(15)18-9)8-2-1-3-13-5-8/h1-3,5-7H,4H2,(H,16,17)
InChIKeyAMTHZBBTGBJFAF-UHFFFAOYSA-N
XLogP2.08
TPSA67.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.29
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[6-[4-(2-methylpropyl)phenyl]imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid
CID 5105856
2-[6-(4-chloro-3-methylphenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid
CID 3296332
2-(2-pyridin-3-yl-1,3-thiazol-5-yl)acetic acid
CID 82286214
2-[6-(2,5-difluorophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid
CID 3316115
2-[6-(2-phenylmethoxyphenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid
CID 4022162
2-(6-pyridin-3-yl-2-pyridinyl)acetic acid
CID 46316923
2-[2-[(4-pyridin-3-ylphenyl)methylamino]-1,3-thiazol-5-yl]acetic acid
CID 174704498
2-[6-(4-ethoxy-3-nitrophenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid
CID 3652230
2-(5-fluoro-2-pyridin-3-yl-4-pyridinyl)acetic acid
CID 131869932
2-(3-pyridin-3-yl-1,2-oxazol-5-yl)acetic acid
CID 82282715
2-(2,4-dipyridin-3-yl-1,3-thiazol-5-yl)acetic acid
CID 82069424
2-[6-(3-butan-2-yl-4-phenylmethoxyphenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid
CID 3977292

Frequently Asked Questions

What is the IUPAC name of 2-(6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid?
The IUPAC name of 2-(6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid (CID 3290134) is 2-(6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid.
What is the SMILES notation for 2-(6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid?
The canonical SMILES for 2-(6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid is O=C(O)Cc1cn2cc(-c3cccnc3)nc2s1.
What is the InChIKey of 2-(6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid?
The InChIKey is AMTHZBBTGBJFAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O2S/c16-11(17)4-9-6-15-7-10(14-12(15)18-9)8-2-1-3-13-5-8/h1-3,5-7H,4H2,(H,16,17).
What are the key properties of 2-(6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid?
2-(6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid has a molecular weight of 259.29 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid is sourced from PubChem (CID 3290134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).