2-(furan-2-yl)pyridine-4-carboxylic acid

C10H7NO3 — CID 28875517

IUPAC2-(furan-2-yl)pyridine-4-carboxylic acid
SMILESO=C(O)c1ccnc(-c2ccco2)c1
InChIInChI=1S/C10H7NO3/c12-10(13)7-3-4-11-8(6-7)9-2-1-5-14-9/h1-6H,(H,12,13)
InChIKeyRDJBDQGUVODXPZ-UHFFFAOYSA-N
MW189.17 g/mol
LogP2.04
Rot. Bonds2

About 2-(furan-2-yl)pyridine-4-carboxylic acid

2-(furan-2-yl)pyridine-4-carboxylic acid (PubChem CID 28875517) has the molecular formula C10H7NO3 and a molecular weight of 189.17 g/mol. Its IUPAC name is 2-(furan-2-yl)pyridine-4-carboxylic acid.

Molecular Properties

Compound Name2-(furan-2-yl)pyridine-4-carboxylic acid
PubChem CID28875517
Molecular FormulaC10H7NO3
Molecular Weight189.17 g/mol
Exact Mass189.04
IUPAC Name2-(furan-2-yl)pyridine-4-carboxylic acid
SMILESO=C(O)c1ccnc(-c2ccco2)c1
InChIInChI=1S/C10H7NO3/c12-10(13)7-3-4-11-8(6-7)9-2-1-5-14-9/h1-6H,(H,12,13)
InChIKeyRDJBDQGUVODXPZ-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 2-(furan-2-yl)pyridine-4-carboxylic acid?
The IUPAC name of 2-(furan-2-yl)pyridine-4-carboxylic acid (CID 28875517) is 2-(furan-2-yl)pyridine-4-carboxylic acid.
What is the SMILES notation for 2-(furan-2-yl)pyridine-4-carboxylic acid?
The canonical SMILES for 2-(furan-2-yl)pyridine-4-carboxylic acid is O=C(O)c1ccnc(-c2ccco2)c1.
What is the InChIKey of 2-(furan-2-yl)pyridine-4-carboxylic acid?
The InChIKey is RDJBDQGUVODXPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7NO3/c12-10(13)7-3-4-11-8(6-7)9-2-1-5-14-9/h1-6H,(H,12,13).
What are the key properties of 2-(furan-2-yl)pyridine-4-carboxylic acid?
2-(furan-2-yl)pyridine-4-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 2-(furan-2-yl)pyridine-4-carboxylic acid is sourced from PubChem (CID 28875517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).