N-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)benzamide

C17H14N2O4 — CID 140833703

IUPACN-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)benzamide
SMILESCC1(c2cccnc2)OC(NC(=O)c2ccccc2)=C(O)C1=O
InChIInChI=1S/C17H14N2O4/c1-17(12-8-5-9-18-10-12)14(21)13(20)16(23-17)19-15(22)11-6-3-2-4-7-11/h2-10,20H,1H3,(H,19,22)
InChIKeyRMHVLHIMWMEGGJ-UHFFFAOYSA-N
MW310.31 g/mol
LogP2.05
Rot. Bonds3

About N-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)benzamide

N-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)benzamide (PubChem CID 140833703) has the molecular formula C17H14N2O4 and a molecular weight of 310.31 g/mol. Its IUPAC name is N-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)benzamide.

Molecular Properties

Compound NameN-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)benzamide
PubChem CID140833703
Molecular FormulaC17H14N2O4
Molecular Weight310.31 g/mol
Exact Mass310.10
IUPAC NameN-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)benzamide
SMILESCC1(c2cccnc2)OC(NC(=O)c2ccccc2)=C(O)C1=O
InChIInChI=1S/C17H14N2O4/c1-17(12-8-5-9-18-10-12)14(21)13(20)16(23-17)19-15(22)11-6-3-2-4-7-11/h2-10,20H,1H3,(H,19,22)
InChIKeyRMHVLHIMWMEGGJ-UHFFFAOYSA-N
XLogP2.05
TPSA88.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.31
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)acetamide
CID 140834179
4-bromo-N-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)butanamide
CID 140834090
N-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)ethanesulfonamide
CID 140834220
N-(3-hydroxy-5-methyl-4-oxo-5-quinolin-4-ylfuran-2-yl)benzamide
CID 140833545
5-amino-4-hydroxy-2-methyl-2-pyridin-3-ylfuran-3-one
CID 90081861
[2-benzamido-5-(3-fluorophenyl)-5-methyl-4-oxofuran-3-yl] acetate
CID 140834170
[2-benzamido-5-(3-chlorophenyl)-5-methyl-4-oxofuran-3-yl] acetate
CID 140834057
N-pyridin-3-ylbenzamide;dihydrochloride
CID 174671785
(2-benzamido-5-methyl-4-oxo-5-thiophen-2-ylfuran-3-yl) acetate
CID 140833945
N-[4-(dimethylamino)-3-pyridinyl]benzamide
CID 63319086
N-[2-[(4-tert-butylbenzoyl)amino]phenyl]pyridine-3-carboxamide
CID 31974220
N-(3-benzamido-4-methylphenyl)pyridine-3-carboxamide
CID 6486649

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)benzamide?
The IUPAC name of N-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)benzamide (CID 140833703) is N-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)benzamide.
What is the SMILES notation for N-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)benzamide?
The canonical SMILES for N-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)benzamide is CC1(c2cccnc2)OC(NC(=O)c2ccccc2)=C(O)C1=O.
What is the InChIKey of N-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)benzamide?
The InChIKey is RMHVLHIMWMEGGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O4/c1-17(12-8-5-9-18-10-12)14(21)13(20)16(23-17)19-15(22)11-6-3-2-4-7-11/h2-10,20H,1H3,(H,19,22).
What are the key properties of N-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)benzamide?
N-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)benzamide has a molecular weight of 310.31 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-5-methyl-4-oxo-5-pyridin-3-ylfuran-2-yl)benzamide is sourced from PubChem (CID 140833703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).