N-(furan-2-ylmethyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide

C17H14N2O3 — CID 110683767

IUPACN-(furan-2-ylmethyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide
SMILESO=C(NCc1ccco1)c1c[nH]c(=O)c(-c2ccccc2)c1
InChIInChI=1S/C17H14N2O3/c20-16(19-11-14-7-4-8-22-14)13-9-15(17(21)18-10-13)12-5-2-1-3-6-12/h1-10H,11H2,(H,18,21)(H,19,20)
InChIKeyVKJGAXNBQOMTGJ-UHFFFAOYSA-N
MW294.31 g/mol
LogP2.56
Rot. Bonds4

About N-(furan-2-ylmethyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide

N-(furan-2-ylmethyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide (PubChem CID 110683767) has the molecular formula C17H14N2O3 and a molecular weight of 294.31 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide
PubChem CID110683767
Molecular FormulaC17H14N2O3
Molecular Weight294.31 g/mol
Exact Mass294.10
IUPAC NameN-(furan-2-ylmethyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide
SMILESO=C(NCc1ccco1)c1c[nH]c(=O)c(-c2ccccc2)c1
InChIInChI=1S/C17H14N2O3/c20-16(19-11-14-7-4-8-22-14)13-9-15(17(21)18-10-13)12-5-2-1-3-6-12/h1-10H,11H2,(H,18,21)(H,19,20)
InChIKeyVKJGAXNBQOMTGJ-UHFFFAOYSA-N
XLogP2.56
TPSA75.10 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,3-N-bis(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 743261
N-(furan-2-ylmethyl)-5-phenyl-1,2-oxazole-3-carboxamide
CID 973870
N-(furan-2-ylmethyl)-3-[1-(2-methyl-4-phenylfuran-3-yl)ethenyl]-1H-indole-6-carboxamide
CID 143437215
1-N-(furan-2-ylmethyl)-4-N-phenylbenzene-1,4-dicarboxamide
CID 109046573
N-(furan-2-ylmethyl)-2-[(4-phenylbenzoyl)amino]benzamide
CID 989147
N-(furan-2-ylmethyl)-3-phenyl-2H-pyrazolo[3,4-b]pyridine-5-carboxamide
CID 59796954
4-N-(furan-2-ylmethyl)benzene-1,4-dicarboxamide
CID 27649984
N-(furan-2-ylmethyl)-3-methylbenzamide
CID 796307
N-(furan-2-ylmethyl)-5-methyl-6-oxobenzo[b][1,4]benzothiazepine-3-carboxamide
CID 4668742
N-(furan-2-ylmethyl)-4-(phenylcarbamothioylamino)benzamide
CID 28638296
4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N-(furan-2-ylmethyl)benzamide
CID 28638493
N-(furan-2-ylmethyl)-1-oxo-4-phenylisochromene-3-carboxamide
CID 4660207

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide (CID 110683767) is N-(furan-2-ylmethyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide is O=C(NCc1ccco1)c1c[nH]c(=O)c(-c2ccccc2)c1.
What is the InChIKey of N-(furan-2-ylmethyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide?
The InChIKey is VKJGAXNBQOMTGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3/c20-16(19-11-14-7-4-8-22-14)13-9-15(17(21)18-10-13)12-5-2-1-3-6-12/h1-10H,11H2,(H,18,21)(H,19,20).
What are the key properties of N-(furan-2-ylmethyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide?
N-(furan-2-ylmethyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide has a molecular weight of 294.31 g/mol, XLogP of 2.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 110683767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).