2-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-yl)acetic acid

C8H9NO2S — CID 82407160

IUPAC2-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-yl)acetic acid
SMILESO=C(O)CC1CCc2nscc21
InChIInChI=1S/C8H9NO2S/c10-8(11)3-5-1-2-7-6(5)4-12-9-7/h4-5H,1-3H2,(H,10,11)
InChIKeyUVMNDFYBMPFLFY-UHFFFAOYSA-N
MW183.23 g/mol
LogP1.65
Rot. Bonds2

About 2-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-yl)acetic acid

2-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-yl)acetic acid (PubChem CID 82407160) has the molecular formula C8H9NO2S and a molecular weight of 183.23 g/mol. Its IUPAC name is 2-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-yl)acetic acid.

Molecular Properties

Compound Name2-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-yl)acetic acid
PubChem CID82407160
Molecular FormulaC8H9NO2S
Molecular Weight183.23 g/mol
Exact Mass183.04
IUPAC Name2-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-yl)acetic acid
SMILESO=C(O)CC1CCc2nscc21
InChIInChI=1S/C8H9NO2S/c10-8(11)3-5-1-2-7-6(5)4-12-9-7/h4-5H,1-3H2,(H,10,11)
InChIKeyUVMNDFYBMPFLFY-UHFFFAOYSA-N
XLogP1.65
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.23
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-ylmethanamine
CID 82416513
2-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-6-yl)acetic acid
CID 82407162
2-(5,6-dihydro-4H-cyclopenta[c]thiophen-4-yl)acetic acid
CID 83906666
2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-4-yl)acetic acid
CID 82414343
2-(2-methyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetic acid
CID 83907980
2-(5,6-dichloro-2,3-dihydro-1H-inden-1-yl)acetic acid
CID 123427549
2-(3-propan-2-yl-5,6-dihydro-4H-cyclopenta[d]imidazol-4-yl)acetic acid
CID 83883899
2-(2-amino-5,6,7,8-tetrahydroquinolin-5-yl)acetic acid
CID 70119964
2-[(5R)-4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl]acetic acid
CID 93493359
2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-6-yl)acetic acid
CID 82414310
2-[(1S)-6-iodo-1,2,3,4-tetrahydronaphthalen-1-yl]acetic acid
CID 59021811
2-[6-(dimethylamino)-2,3-dihydro-1H-inden-1-yl]acetic acid
CID 105474204

Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-yl)acetic acid?
The IUPAC name of 2-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-yl)acetic acid (CID 82407160) is 2-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-yl)acetic acid.
What is the SMILES notation for 2-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-yl)acetic acid?
The canonical SMILES for 2-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-yl)acetic acid is O=C(O)CC1CCc2nscc21.
What is the InChIKey of 2-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-yl)acetic acid?
The InChIKey is UVMNDFYBMPFLFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO2S/c10-8(11)3-5-1-2-7-6(5)4-12-9-7/h4-5H,1-3H2,(H,10,11).
What are the key properties of 2-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-yl)acetic acid?
2-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-yl)acetic acid has a molecular weight of 183.23 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dihydro-4H-cyclopenta[c][1,2]thiazol-4-yl)acetic acid is sourced from PubChem (CID 82407160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).