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

C9H10N2O2S — CID 165441542

IUPAC2-(2-ethylimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid
SMILESCCc1cn2cc(CC(=O)O)nc2s1
InChIInChI=1S/C9H10N2O2S/c1-2-7-5-11-4-6(3-8(12)13)10-9(11)14-7/h4-5H,2-3H2,1H3,(H,12,13)
InChIKeyBJDAPQSUXKGBGV-UHFFFAOYSA-N
MW210.26 g/mol
LogP1.59
Rot. Bonds3

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

2-(2-ethylimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid (PubChem CID 165441542) has the molecular formula C9H10N2O2S and a molecular weight of 210.26 g/mol. Its IUPAC name is 2-(2-ethylimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid.

Molecular Properties

Compound Name2-(2-ethylimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid
PubChem CID165441542
Molecular FormulaC9H10N2O2S
Molecular Weight210.26 g/mol
Exact Mass210.05
IUPAC Name2-(2-ethylimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid
SMILESCCc1cn2cc(CC(=O)O)nc2s1
InChIInChI=1S/C9H10N2O2S/c1-2-7-5-11-4-6(3-8(12)13)10-9(11)14-7/h4-5H,2-3H2,1H3,(H,12,13)
InChIKeyBJDAPQSUXKGBGV-UHFFFAOYSA-N
XLogP1.59
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.26
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethyl-6-methylimidazo[2,1-b][1,3]thiazole
CID 15062070
1-(2-ethylimidazo[2,1-b][1,3]thiazol-6-yl)-2-iodopropan-1-one
CID 134578269
3-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid;hydrochloride
CID 56777014
2-[6-(4-ethoxy-2-methylphenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid
CID 4017525
2-[6-[4-(2-methylpropyl)phenyl]imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid
CID 5105856
2-[6-(4-methoxy-2-methylphenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid
CID 3979499
2-(8-chloro-6-methylimidazo[1,2-a]pyridin-2-yl)acetic acid;hydrochloride
CID 82530799
2-(7-methylimidazo[1,2-c]pyrimidin-2-yl)acetic acid
CID 82403637
2-(1,2-dimethylimidazol-4-yl)acetic acid
CID 82279387
2-(6-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-2-yl)acetic acid
CID 3290134
2-[6-(4-chloro-3-methylphenyl)imidazo[2,1-b][1,3]thiazol-2-yl]acetic acid
CID 3296332
3-(2-bromoimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid;hydrochloride
CID 45480273

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid?
The IUPAC name of 2-(2-ethylimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid (CID 165441542) is 2-(2-ethylimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid.
What is the SMILES notation for 2-(2-ethylimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid?
The canonical SMILES for 2-(2-ethylimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid is CCc1cn2cc(CC(=O)O)nc2s1.
What is the InChIKey of 2-(2-ethylimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid?
The InChIKey is BJDAPQSUXKGBGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2S/c1-2-7-5-11-4-6(3-8(12)13)10-9(11)14-7/h4-5H,2-3H2,1H3,(H,12,13).
What are the key properties of 2-(2-ethylimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid?
2-(2-ethylimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid has a molecular weight of 210.26 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid is sourced from PubChem (CID 165441542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).