2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetic acid

C9H7NO3S — CID 7176378

IUPAC2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetic acid
SMILESO=C(O)Cc1csc(-c2ccco2)n1
InChIInChI=1S/C9H7NO3S/c11-8(12)4-6-5-14-9(10-6)7-2-1-3-13-7/h1-3,5H,4H2,(H,11,12)
InChIKeyFLXJVBVLFGMUSJ-UHFFFAOYSA-N
MW209.23 g/mol
LogP2.03
Rot. Bonds3

About 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetic acid

2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetic acid (PubChem CID 7176378) has the molecular formula C9H7NO3S and a molecular weight of 209.23 g/mol. Its IUPAC name is 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetic acid.

Molecular Properties

Compound Name2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetic acid
PubChem CID7176378
Molecular FormulaC9H7NO3S
Molecular Weight209.23 g/mol
Exact Mass209.01
IUPAC Name2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetic acid
SMILESO=C(O)Cc1csc(-c2ccco2)n1
InChIInChI=1S/C9H7NO3S/c11-8(12)4-6-5-14-9(10-6)7-2-1-3-13-7/h1-3,5H,4H2,(H,11,12)
InChIKeyFLXJVBVLFGMUSJ-UHFFFAOYSA-N
XLogP2.03
TPSA63.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.23
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetohydrazide
CID 43132204
3-[ethyl-[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]propanoic acid
CID 61007308
2-[4-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]acetic acid
CID 43521719
(2R)-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]-3-hydroxypropanoic acid
CID 80748324
(2S)-3-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]-2-hydroxypropanoic acid
CID 107833521
N-(4-acetamidophenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide
CID 31669164
(2R)-2-[[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]amino]-3-methylbutanoic acid
CID 79009387
2-[cyclopentyl-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]amino]acetic acid
CID 60833022
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-[[1-(hydroxymethyl)cyclopropyl]methyl]acetamide
CID 80716928
N'-[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]-2-naphthalen-1-ylacetohydrazide
CID 32702744
2-[1-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]azetidin-3-yl]acetic acid
CID 64618291
N-(2-amino-2-oxoethoxy)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide
CID 112550759

Frequently Asked Questions

What is the IUPAC name of 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetic acid?
The IUPAC name of 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetic acid (CID 7176378) is 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetic acid.
What is the SMILES notation for 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetic acid?
The canonical SMILES for 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetic acid is O=C(O)Cc1csc(-c2ccco2)n1.
What is the InChIKey of 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetic acid?
The InChIKey is FLXJVBVLFGMUSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO3S/c11-8(12)4-6-5-14-9(10-6)7-2-1-3-13-7/h1-3,5H,4H2,(H,11,12).
What are the key properties of 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetic acid?
2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetic acid has a molecular weight of 209.23 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetic acid is sourced from PubChem (CID 7176378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).