5-(furan-2-yl)pyridine-2-carboxylic acid

C10H7NO3 — CID 26343608

IUPAC5-(furan-2-yl)pyridine-2-carboxylic acid
SMILESO=C(O)c1ccc(-c2ccco2)cn1
InChIInChI=1S/C10H7NO3/c12-10(13)8-4-3-7(6-11-8)9-2-1-5-14-9/h1-6H,(H,12,13)
InChIKeyLTWJYKGQIACFMN-UHFFFAOYSA-N
MW189.17 g/mol
LogP2.04
Rot. Bonds2

About 5-(furan-2-yl)pyridine-2-carboxylic acid

5-(furan-2-yl)pyridine-2-carboxylic acid (PubChem CID 26343608) has the molecular formula C10H7NO3 and a molecular weight of 189.17 g/mol. Its IUPAC name is 5-(furan-2-yl)pyridine-2-carboxylic acid.

Molecular Properties

Compound Name5-(furan-2-yl)pyridine-2-carboxylic acid
PubChem CID26343608
Molecular FormulaC10H7NO3
Molecular Weight189.17 g/mol
Exact Mass189.04
IUPAC Name5-(furan-2-yl)pyridine-2-carboxylic acid
SMILESO=C(O)c1ccc(-c2ccco2)cn1
InChIInChI=1S/C10H7NO3/c12-10(13)8-4-3-7(6-11-8)9-2-1-5-14-9/h1-6H,(H,12,13)
InChIKeyLTWJYKGQIACFMN-UHFFFAOYSA-N
XLogP2.04
TPSA63.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.17
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)pyridine-2-carboxylic acid?
The IUPAC name of 5-(furan-2-yl)pyridine-2-carboxylic acid (CID 26343608) is 5-(furan-2-yl)pyridine-2-carboxylic acid.
What is the SMILES notation for 5-(furan-2-yl)pyridine-2-carboxylic acid?
The canonical SMILES for 5-(furan-2-yl)pyridine-2-carboxylic acid is O=C(O)c1ccc(-c2ccco2)cn1.
What is the InChIKey of 5-(furan-2-yl)pyridine-2-carboxylic acid?
The InChIKey is LTWJYKGQIACFMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NO3/c12-10(13)8-4-3-7(6-11-8)9-2-1-5-14-9/h1-6H,(H,12,13).
What are the key properties of 5-(furan-2-yl)pyridine-2-carboxylic acid?
5-(furan-2-yl)pyridine-2-carboxylic acid has a molecular weight of 189.17 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)pyridine-2-carboxylic acid is sourced from PubChem (CID 26343608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).