N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide

C12H12N2O3 — CID 103763376

IUPACN-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
SMILESCN(Cc1ccco1)C(=O)c1cc[nH]c(=O)c1
InChIInChI=1S/C12H12N2O3/c1-14(8-10-3-2-6-17-10)12(16)9-4-5-13-11(15)7-9/h2-7H,8H2,1H3,(H,13,15)
InChIKeyISHZGDAFEHZORN-UHFFFAOYSA-N
MW232.24 g/mol
LogP1.24
Rot. Bonds3

About N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide

N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 103763376) has the molecular formula C12H12N2O3 and a molecular weight of 232.24 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
PubChem CID103763376
Molecular FormulaC12H12N2O3
Molecular Weight232.24 g/mol
Exact Mass232.08
IUPAC NameN-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
SMILESCN(Cc1ccco1)C(=O)c1cc[nH]c(=O)c1
InChIInChI=1S/C12H12N2O3/c1-14(8-10-3-2-6-17-10)12(16)9-4-5-13-11(15)7-9/h2-7H,8H2,1H3,(H,13,15)
InChIKeyISHZGDAFEHZORN-UHFFFAOYSA-N
XLogP1.24
TPSA66.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)-2-oxo-N-(2,2,2-trifluoroethyl)-1H-pyridine-4-carboxamide
CID 103764896
N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 18111834
N-(furan-2-ylmethyl)-N-methyl-9-oxofluorene-2-carboxamide
CID 24615704
N-methyl-2-oxo-N-(pyridin-4-ylmethyl)-1H-pyridine-4-carboxamide
CID 113257132
3-(dimethylsulfamoyl)-N-(furan-2-ylmethyl)-N-methylbenzamide
CID 4824191
N-(furan-2-ylmethyl)-3,5-dimethoxy-N,4-dimethylbenzamide
CID 31288728
N-[4-(furan-2-yl)butan-2-yl]-2-oxo-1H-pyridine-4-carboxamide
CID 103763430
N-(2-methoxyethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
CID 103764343
3-amino-N-(furan-2-ylmethyl)-5-iodo-N-methylbenzamide
CID 112750794
5-bromo-N-(furan-2-ylmethyl)-N-methylpyridine-3-carboxamide
CID 60629759
N-(furan-2-ylmethyl)-N,4-dimethyl-3-pyrrol-1-ylbenzamide
CID 18135649
N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-oxo-1H-pyridine-4-carboxamide
CID 103763351

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide (CID 103763376) is N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide is CN(Cc1ccco1)C(=O)c1cc[nH]c(=O)c1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is ISHZGDAFEHZORN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3/c1-14(8-10-3-2-6-17-10)12(16)9-4-5-13-11(15)7-9/h2-7H,8H2,1H3,(H,13,15).
What are the key properties of N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide?
N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide has a molecular weight of 232.24 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 103763376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).