6-amino-3-(furan-2-yl)pyridine-2-carboxylic acid

C10H8N2O3 — CID 53229114

IUPAC6-amino-3-(furan-2-yl)pyridine-2-carboxylic acid
SMILESNc1ccc(-c2ccco2)c(C(=O)O)n1
InChIInChI=1S/C10H8N2O3/c11-8-4-3-6(7-2-1-5-15-7)9(12-8)10(13)14/h1-5H,(H2,11,12)(H,13,14)
InChIKeyHAWHSHHEMCTHBH-UHFFFAOYSA-N
MW204.19 g/mol
LogP1.62
Rot. Bonds2

About 6-amino-3-(furan-2-yl)pyridine-2-carboxylic acid

6-amino-3-(furan-2-yl)pyridine-2-carboxylic acid (PubChem CID 53229114) has the molecular formula C10H8N2O3 and a molecular weight of 204.19 g/mol. Its IUPAC name is 6-amino-3-(furan-2-yl)pyridine-2-carboxylic acid.

Molecular Properties

Compound Name6-amino-3-(furan-2-yl)pyridine-2-carboxylic acid
PubChem CID53229114
Molecular FormulaC10H8N2O3
Molecular Weight204.19 g/mol
Exact Mass204.05
IUPAC Name6-amino-3-(furan-2-yl)pyridine-2-carboxylic acid
SMILESNc1ccc(-c2ccco2)c(C(=O)O)n1
InChIInChI=1S/C10H8N2O3/c11-8-4-3-6(7-2-1-5-15-7)9(12-8)10(13)14/h1-5H,(H2,11,12)(H,13,14)
InChIKeyHAWHSHHEMCTHBH-UHFFFAOYSA-N
XLogP1.62
TPSA89.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-amino-3-(furan-2-yl)pyridine-2-carboxylic acid?
The IUPAC name of 6-amino-3-(furan-2-yl)pyridine-2-carboxylic acid (CID 53229114) is 6-amino-3-(furan-2-yl)pyridine-2-carboxylic acid.
What is the SMILES notation for 6-amino-3-(furan-2-yl)pyridine-2-carboxylic acid?
The canonical SMILES for 6-amino-3-(furan-2-yl)pyridine-2-carboxylic acid is Nc1ccc(-c2ccco2)c(C(=O)O)n1.
What is the InChIKey of 6-amino-3-(furan-2-yl)pyridine-2-carboxylic acid?
The InChIKey is HAWHSHHEMCTHBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O3/c11-8-4-3-6(7-2-1-5-15-7)9(12-8)10(13)14/h1-5H,(H2,11,12)(H,13,14).
What are the key properties of 6-amino-3-(furan-2-yl)pyridine-2-carboxylic acid?
6-amino-3-(furan-2-yl)pyridine-2-carboxylic acid has a molecular weight of 204.19 g/mol, XLogP of 1.62, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-3-(furan-2-yl)pyridine-2-carboxylic acid is sourced from PubChem (CID 53229114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).