6-(furan-2-yl)-N-(2-methylbutan-2-yl)-2-oxo-1H-pyridine-3-carboxamide

C15H18N2O3 — CID 47459075

IUPAC6-(furan-2-yl)-N-(2-methylbutan-2-yl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCCC(C)(C)NC(=O)c1ccc(-c2ccco2)[nH]c1=O
InChIInChI=1S/C15H18N2O3/c1-4-15(2,3)17-14(19)10-7-8-11(16-13(10)18)12-6-5-9-20-12/h5-9H,4H2,1-3H3,(H,16,18)(H,17,19)
InChIKeyQEVNQRGOXPMUCT-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.55
Rot. Bonds4

About 6-(furan-2-yl)-N-(2-methylbutan-2-yl)-2-oxo-1H-pyridine-3-carboxamide

6-(furan-2-yl)-N-(2-methylbutan-2-yl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 47459075) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 6-(furan-2-yl)-N-(2-methylbutan-2-yl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(furan-2-yl)-N-(2-methylbutan-2-yl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID47459075
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name6-(furan-2-yl)-N-(2-methylbutan-2-yl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCCC(C)(C)NC(=O)c1ccc(-c2ccco2)[nH]c1=O
InChIInChI=1S/C15H18N2O3/c1-4-15(2,3)17-14(19)10-7-8-11(16-13(10)18)12-6-5-9-20-12/h5-9H,4H2,1-3H3,(H,16,18)(H,17,19)
InChIKeyQEVNQRGOXPMUCT-UHFFFAOYSA-N
XLogP2.55
TPSA75.10 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-(furan-2-yl)-N-(2-methylbutan-2-yl)-2-oxo-1H-pyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-N-(2-methylbutan-2-yl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 6-(furan-2-yl)-N-(2-methylbutan-2-yl)-2-oxo-1H-pyridine-3-carboxamide (CID 47459075) is 6-(furan-2-yl)-N-(2-methylbutan-2-yl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-(furan-2-yl)-N-(2-methylbutan-2-yl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-(furan-2-yl)-N-(2-methylbutan-2-yl)-2-oxo-1H-pyridine-3-carboxamide is CCC(C)(C)NC(=O)c1ccc(-c2ccco2)[nH]c1=O.
What is the InChIKey of 6-(furan-2-yl)-N-(2-methylbutan-2-yl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is QEVNQRGOXPMUCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-4-15(2,3)17-14(19)10-7-8-11(16-13(10)18)12-6-5-9-20-12/h5-9H,4H2,1-3H3,(H,16,18)(H,17,19).
What are the key properties of 6-(furan-2-yl)-N-(2-methylbutan-2-yl)-2-oxo-1H-pyridine-3-carboxamide?
6-(furan-2-yl)-N-(2-methylbutan-2-yl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-N-(2-methylbutan-2-yl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 47459075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).