2-furo[2,3-b]pyridin-2-yl-1,3-thiazole-4-carboxylic acid

C11H6N2O3S — CID 82384640

IUPAC2-furo[2,3-b]pyridin-2-yl-1,3-thiazole-4-carboxylic acid
SMILESO=C(O)c1csc(-c2cc3cccnc3o2)n1
InChIInChI=1S/C11H6N2O3S/c14-11(15)7-5-17-10(13-7)8-4-6-2-1-3-12-9(6)16-8/h1-5H,(H,14,15)
InChIKeyFGNLMLJFCDJJLG-UHFFFAOYSA-N
MW246.25 g/mol
LogP2.65
Rot. Bonds2

About 2-furo[2,3-b]pyridin-2-yl-1,3-thiazole-4-carboxylic acid

2-furo[2,3-b]pyridin-2-yl-1,3-thiazole-4-carboxylic acid (PubChem CID 82384640) has the molecular formula C11H6N2O3S and a molecular weight of 246.25 g/mol. Its IUPAC name is 2-furo[2,3-b]pyridin-2-yl-1,3-thiazole-4-carboxylic acid.

Molecular Properties

Compound Name2-furo[2,3-b]pyridin-2-yl-1,3-thiazole-4-carboxylic acid
PubChem CID82384640
Molecular FormulaC11H6N2O3S
Molecular Weight246.25 g/mol
Exact Mass246.01
IUPAC Name2-furo[2,3-b]pyridin-2-yl-1,3-thiazole-4-carboxylic acid
SMILESO=C(O)c1csc(-c2cc3cccnc3o2)n1
InChIInChI=1S/C11H6N2O3S/c14-11(15)7-5-17-10(13-7)8-4-6-2-1-3-12-9(6)16-8/h1-5H,(H,14,15)
InChIKeyFGNLMLJFCDJJLG-UHFFFAOYSA-N
XLogP2.65
TPSA76.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.25
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(Furan-2-yl)-2-pyridin-3-yl-1,3-thiazole
CID 2347622
N-[(5-Methylfuran-2-YL)methyl]-4-(pyridin-4-YL)-1,3-thiazole-2-carboxamide
CID 53158272
2-(Furan-2-yl)-4-(5-methyl-3-pyridinyl)-1,3-thiazole
CID 86818866
[5-(4-Fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-(2-furo[2,3-b]pyridin-2-yl-2-methylpiperidin-1-yl)methanone
CID 69560970
[2-(Furan-2-yl)-1,3-thiazol-4-yl]methyl 3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanoate
CID 32928952
N-[[2-(4-fluorophenoxy)-4-pyridinyl]methyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide
CID 56294388
5-[2-(3-Fluoro-4-pyridinyl)-1,3-thiazol-4-yl]furan-3-carboxylic acid
CID 81749539
(E)-2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-pyridin-3-ylprop-2-enenitrile
CID 6046219
4-(3-Methyl-1-benzofuran-2-yl)-2-pyridin-2-yl-1,3-thiazole
CID 8964207
5-[2-(2-Ethyl-4-pyridinyl)-1,3-thiazol-4-yl]-1-(furan-2-ylmethyl)-2-methylpyrrole-3-carboxylic acid
CID 21893630
2-Pyridin-2-yl-5-(1,3-thiazol-2-yl)-4,5,6,7-tetrahydro-1,3-benzoxazole
CID 58076990
2-[2-(6-Methylsulfanyl-3-pyridinyl)-5-thiophen-3-yl-1,3-oxazol-4-yl]acetic acid
CID 67547216

Frequently Asked Questions

What is the IUPAC name of 2-furo[2,3-b]pyridin-2-yl-1,3-thiazole-4-carboxylic acid?
The IUPAC name of 2-furo[2,3-b]pyridin-2-yl-1,3-thiazole-4-carboxylic acid (CID 82384640) is 2-furo[2,3-b]pyridin-2-yl-1,3-thiazole-4-carboxylic acid.
What is the SMILES notation for 2-furo[2,3-b]pyridin-2-yl-1,3-thiazole-4-carboxylic acid?
The canonical SMILES for 2-furo[2,3-b]pyridin-2-yl-1,3-thiazole-4-carboxylic acid is O=C(O)c1csc(-c2cc3cccnc3o2)n1.
What is the InChIKey of 2-furo[2,3-b]pyridin-2-yl-1,3-thiazole-4-carboxylic acid?
The InChIKey is FGNLMLJFCDJJLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6N2O3S/c14-11(15)7-5-17-10(13-7)8-4-6-2-1-3-12-9(6)16-8/h1-5H,(H,14,15).
What are the key properties of 2-furo[2,3-b]pyridin-2-yl-1,3-thiazole-4-carboxylic acid?
2-furo[2,3-b]pyridin-2-yl-1,3-thiazole-4-carboxylic acid has a molecular weight of 246.25 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-furo[2,3-b]pyridin-2-yl-1,3-thiazole-4-carboxylic acid is sourced from PubChem (CID 82384640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).