N-[4-(furan-2-yl)butan-2-yl]-2-oxo-1H-pyridine-4-carboxamide

C14H16N2O3 — CID 103763430

IUPACN-[4-(furan-2-yl)butan-2-yl]-2-oxo-1H-pyridine-4-carboxamide
SMILESCC(CCc1ccco1)NC(=O)c1cc[nH]c(=O)c1
InChIInChI=1S/C14H16N2O3/c1-10(4-5-12-3-2-8-19-12)16-14(18)11-6-7-15-13(17)9-11/h2-3,6-10H,4-5H2,1H3,(H,15,17)(H,16,18)
InChIKeyDUNJERJUWUKKIR-UHFFFAOYSA-N
MW260.29 g/mol
LogP1.72
Rot. Bonds5

About N-[4-(furan-2-yl)butan-2-yl]-2-oxo-1H-pyridine-4-carboxamide

N-[4-(furan-2-yl)butan-2-yl]-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 103763430) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is N-[4-(furan-2-yl)butan-2-yl]-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[4-(furan-2-yl)butan-2-yl]-2-oxo-1H-pyridine-4-carboxamide
PubChem CID103763430
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC NameN-[4-(furan-2-yl)butan-2-yl]-2-oxo-1H-pyridine-4-carboxamide
SMILESCC(CCc1ccco1)NC(=O)c1cc[nH]c(=O)c1
InChIInChI=1S/C14H16N2O3/c1-10(4-5-12-3-2-8-19-12)16-14(18)11-6-7-15-13(17)9-11/h2-3,6-10H,4-5H2,1H3,(H,15,17)(H,16,18)
InChIKeyDUNJERJUWUKKIR-UHFFFAOYSA-N
XLogP1.72
TPSA75.10 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(furan-2-yl)butan-2-yl]-3,4-dihydroxybenzamide
CID 103956281
N-[4-(furan-2-yl)butan-2-yl]-3,5-dihydroxybenzamide
CID 104938782
3-amino-N-[4-(furan-2-yl)butan-2-yl]benzamide
CID 61249559
3,5-difluoro-N-[4-(furan-2-yl)butan-2-yl]benzamide
CID 18162420
4-(bromomethyl)-N-[4-(furan-2-yl)butan-2-yl]benzamide
CID 102851452
N-(4-methylpentan-2-yl)-2-oxo-1H-pyridine-4-carboxamide
CID 103839182
N-[4-(furan-2-yl)butan-2-yl]-3-methylsulfonylbenzamide
CID 18162440
3-bromo-4-chloro-N-[4-(furan-2-yl)butan-2-yl]benzamide
CID 107999462
2-(aminomethyl)-N-[4-(furan-2-yl)butan-2-yl]pyridine-4-carboxamide
CID 114326274
N-[4-(furan-2-yl)butan-2-yl]-3-hydroxy-4-methoxybenzamide
CID 79671902
N-[4-(furan-2-yl)butan-2-yl]thiophene-3-carboxamide
CID 18194695
4-cyano-N-[(2S)-4-(furan-2-yl)butan-2-yl]benzamide
CID 9141737

Frequently Asked Questions

What is the IUPAC name of N-[4-(furan-2-yl)butan-2-yl]-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-[4-(furan-2-yl)butan-2-yl]-2-oxo-1H-pyridine-4-carboxamide (CID 103763430) is N-[4-(furan-2-yl)butan-2-yl]-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-[4-(furan-2-yl)butan-2-yl]-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-[4-(furan-2-yl)butan-2-yl]-2-oxo-1H-pyridine-4-carboxamide is CC(CCc1ccco1)NC(=O)c1cc[nH]c(=O)c1.
What is the InChIKey of N-[4-(furan-2-yl)butan-2-yl]-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is DUNJERJUWUKKIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c1-10(4-5-12-3-2-8-19-12)16-14(18)11-6-7-15-13(17)9-11/h2-3,6-10H,4-5H2,1H3,(H,15,17)(H,16,18).
What are the key properties of N-[4-(furan-2-yl)butan-2-yl]-2-oxo-1H-pyridine-4-carboxamide?
N-[4-(furan-2-yl)butan-2-yl]-2-oxo-1H-pyridine-4-carboxamide has a molecular weight of 260.29 g/mol, XLogP of 1.72, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(furan-2-yl)butan-2-yl]-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 103763430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).