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

C17H20N2O4 — CID 95977442

IUPACN-ethyl-6-(furan-2-yl)-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide
SMILESCCN(C[C@H]1CCCO1)C(=O)c1ccc(-c2ccco2)[nH]c1=O
InChIInChI=1S/C17H20N2O4/c1-2-19(11-12-5-3-9-22-12)17(21)13-7-8-14(18-16(13)20)15-6-4-10-23-15/h4,6-8,10,12H,2-3,5,9,11H2,1H3,(H,18,20)/t12-/m1/s1
InChIKeyBCJHEPVEZXGIPD-GFCCVEGCSA-N
MW316.36 g/mol
LogP2.28
Rot. Bonds5

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

N-ethyl-6-(furan-2-yl)-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide (PubChem CID 95977442) has the molecular formula C17H20N2O4 and a molecular weight of 316.36 g/mol. Its IUPAC name is N-ethyl-6-(furan-2-yl)-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-(furan-2-yl)-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide
PubChem CID95977442
Molecular FormulaC17H20N2O4
Molecular Weight316.36 g/mol
Exact Mass316.14
IUPAC NameN-ethyl-6-(furan-2-yl)-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide
SMILESCCN(C[C@H]1CCCO1)C(=O)c1ccc(-c2ccco2)[nH]c1=O
InChIInChI=1S/C17H20N2O4/c1-2-19(11-12-5-3-9-22-12)17(21)13-7-8-14(18-16(13)20)15-6-4-10-23-15/h4,6-8,10,12H,2-3,5,9,11H2,1H3,(H,18,20)/t12-/m1/s1
InChIKeyBCJHEPVEZXGIPD-GFCCVEGCSA-N
XLogP2.28
TPSA75.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-6-(furan-2-yl)-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide with MolForge

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Related Compounds

N-ethyl-1-methyl-2-oxo-N-(oxolan-2-ylmethyl)-3H-benzimidazole-5-carboxamide
CID 146087509
N-ethyl-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]chromene-3-carboxamide
CID 94489620
N-ethyl-2-nitro-N-(oxolan-2-ylmethyl)benzamide
CID 3350667
N-ethyl-2,3-difluoro-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide
CID 114985398
N-ethyl-2-oxo-N-[[(3S)-oxolan-3-yl]methyl]-6-phenyl-1H-pyridine-3-carboxamide
CID 95977130
N-ethyl-3-fluoro-2-(methylamino)-N-(oxolan-2-ylmethyl)benzamide
CID 62660158
N-ethyl-2-(methylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 62179617
N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]furan-2-carboxamide
CID 1458849
2-amino-N-ethyl-3-fluoro-N-(oxolan-2-ylmethyl)benzamide
CID 62660157
N-ethyl-3,5-difluoro-4-(methylamino)-N-(oxolan-2-ylmethyl)benzamide
CID 63185072
N-ethyl-4-(methylamino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 81243061
N-ethyl-5-fluoro-2-nitro-N-(oxolan-2-ylmethyl)benzamide
CID 61435608

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(furan-2-yl)-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide?
The IUPAC name of N-ethyl-6-(furan-2-yl)-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide (CID 95977442) is N-ethyl-6-(furan-2-yl)-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-6-(furan-2-yl)-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-6-(furan-2-yl)-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide is CCN(C[C@H]1CCCO1)C(=O)c1ccc(-c2ccco2)[nH]c1=O.
What is the InChIKey of N-ethyl-6-(furan-2-yl)-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide?
The InChIKey is BCJHEPVEZXGIPD-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H20N2O4/c1-2-19(11-12-5-3-9-22-12)17(21)13-7-8-14(18-16(13)20)15-6-4-10-23-15/h4,6-8,10,12H,2-3,5,9,11H2,1H3,(H,18,20)/t12-/m1/s1.
What are the key properties of N-ethyl-6-(furan-2-yl)-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide?
N-ethyl-6-(furan-2-yl)-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide has a molecular weight of 316.36 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(furan-2-yl)-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyridine-3-carboxamide is sourced from PubChem (CID 95977442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).