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

C15H18N2O4 — CID 111695848

IUPAC6-(furan-2-yl)-N-(3-hydroxybutyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCC(O)CCN(C)C(=O)c1ccc(-c2ccco2)[nH]c1=O
InChIInChI=1S/C15H18N2O4/c1-10(18)7-8-17(2)15(20)11-5-6-12(16-14(11)19)13-4-3-9-21-13/h3-6,9-10,18H,7-8H2,1-2H3,(H,16,19)
InChIKeyPPTCHLMDZOLEPX-UHFFFAOYSA-N
MW290.32 g/mol
LogP1.48
Rot. Bonds5

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

6-(furan-2-yl)-N-(3-hydroxybutyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 111695848) has the molecular formula C15H18N2O4 and a molecular weight of 290.32 g/mol. Its IUPAC name is 6-(furan-2-yl)-N-(3-hydroxybutyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(furan-2-yl)-N-(3-hydroxybutyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID111695848
Molecular FormulaC15H18N2O4
Molecular Weight290.32 g/mol
Exact Mass290.13
IUPAC Name6-(furan-2-yl)-N-(3-hydroxybutyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCC(O)CCN(C)C(=O)c1ccc(-c2ccco2)[nH]c1=O
InChIInChI=1S/C15H18N2O4/c1-10(18)7-8-17(2)15(20)11-5-6-12(16-14(11)19)13-4-3-9-21-13/h3-6,9-10,18H,7-8H2,1-2H3,(H,16,19)
InChIKeyPPTCHLMDZOLEPX-UHFFFAOYSA-N
XLogP1.48
TPSA86.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-N-(3-hydroxybutyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 6-(furan-2-yl)-N-(3-hydroxybutyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 111695848) is 6-(furan-2-yl)-N-(3-hydroxybutyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-(furan-2-yl)-N-(3-hydroxybutyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-(furan-2-yl)-N-(3-hydroxybutyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide is CC(O)CCN(C)C(=O)c1ccc(-c2ccco2)[nH]c1=O.
What is the InChIKey of 6-(furan-2-yl)-N-(3-hydroxybutyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is PPTCHLMDZOLEPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4/c1-10(18)7-8-17(2)15(20)11-5-6-12(16-14(11)19)13-4-3-9-21-13/h3-6,9-10,18H,7-8H2,1-2H3,(H,16,19).
What are the key properties of 6-(furan-2-yl)-N-(3-hydroxybutyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
6-(furan-2-yl)-N-(3-hydroxybutyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 290.32 g/mol, XLogP of 1.48, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-N-(3-hydroxybutyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 111695848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).