6-(furan-2-yl)-N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide

C17H20N2O5 — CID 71849143

IUPAC6-(furan-2-yl)-N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NCC1(CCO)CCOC1)c1ccc(-c2ccco2)[nH]c1=O
InChIInChI=1S/C17H20N2O5/c20-7-5-17(6-9-23-11-17)10-18-15(21)12-3-4-13(19-16(12)22)14-2-1-8-24-14/h1-4,8,20H,5-7,9-11H2,(H,18,21)(H,19,22)
InChIKeyWPCASYWBHYJOFI-UHFFFAOYSA-N
MW332.36 g/mol
LogP1.15
Rot. Bonds6

About 6-(furan-2-yl)-N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide

6-(furan-2-yl)-N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 71849143) has the molecular formula C17H20N2O5 and a molecular weight of 332.36 g/mol. Its IUPAC name is 6-(furan-2-yl)-N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(furan-2-yl)-N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide
PubChem CID71849143
Molecular FormulaC17H20N2O5
Molecular Weight332.36 g/mol
Exact Mass332.14
IUPAC Name6-(furan-2-yl)-N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NCC1(CCO)CCOC1)c1ccc(-c2ccco2)[nH]c1=O
InChIInChI=1S/C17H20N2O5/c20-7-5-17(6-9-23-11-17)10-18-15(21)12-3-4-13(19-16(12)22)14-2-1-8-24-14/h1-4,8,20H,5-7,9-11H2,(H,18,21)(H,19,22)
InChIKeyWPCASYWBHYJOFI-UHFFFAOYSA-N
XLogP1.15
TPSA104.56 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 51.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 6-(furan-2-yl)-N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide (CID 71849143) is 6-(furan-2-yl)-N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-(furan-2-yl)-N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-(furan-2-yl)-N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide is O=C(NCC1(CCO)CCOC1)c1ccc(-c2ccco2)[nH]c1=O.
What is the InChIKey of 6-(furan-2-yl)-N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is WPCASYWBHYJOFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O5/c20-7-5-17(6-9-23-11-17)10-18-15(21)12-3-4-13(19-16(12)22)14-2-1-8-24-14/h1-4,8,20H,5-7,9-11H2,(H,18,21)(H,19,22).
What are the key properties of 6-(furan-2-yl)-N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide?
6-(furan-2-yl)-N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 332.36 g/mol, XLogP of 1.15, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-N-[[3-(2-hydroxyethyl)oxolan-3-yl]methyl]-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 71849143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).