N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide

C12H12N2O3 — CID 18111834

IUPACN-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCN(Cc1ccco1)C(=O)c1ccc[nH]c1=O
InChIInChI=1S/C12H12N2O3/c1-14(8-9-4-3-7-17-9)12(16)10-5-2-6-13-11(10)15/h2-7H,8H2,1H3,(H,13,15)
InChIKeyNMVNVQMJWUDUCA-UHFFFAOYSA-N
MW232.24 g/mol
LogP1.24
Rot. Bonds3

About N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide

N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 18111834) 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-3-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID18111834
Molecular FormulaC12H12N2O3
Molecular Weight232.24 g/mol
Exact Mass232.08
IUPAC NameN-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCN(Cc1ccco1)C(=O)c1ccc[nH]c1=O
InChIInChI=1S/C12H12N2O3/c1-14(8-9-4-3-7-17-9)12(16)10-5-2-6-13-11(10)15/h2-7H,8H2,1H3,(H,13,15)
InChIKeyNMVNVQMJWUDUCA-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-methyl-N-[(2-methylphenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide
CID 18114103
N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-4-carboxamide
CID 103763376
N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 24548625
2-amino-N-(furan-2-ylmethyl)-N,5-dimethylbenzamide
CID 62072448
2-amino-4-bromo-N-(furan-2-ylmethyl)-N-methylbenzamide
CID 79714273
N-(furan-2-ylmethyl)-1-hydroxy-N-methylnaphthalene-2-carboxamide
CID 43396704
2-amino-N-(furan-2-ylmethyl)-4,5-dimethoxy-N-methylbenzamide
CID 43526528
4-amino-2-chloro-N-(furan-2-ylmethyl)-N-methylbenzamide
CID 43526535
2-amino-N-(furan-2-ylmethyl)-5-methoxy-N-methylbenzamide
CID 54878485
methyl N-(furan-2-ylmethyl)-N-methylcarbamate
CID 2755161
N-(furan-2-ylmethyl)-N-methyl-2-phenylsulfanylpyridine-3-carboxamide
CID 18160453
N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 18115905

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide (CID 18111834) is N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide is CN(Cc1ccco1)C(=O)c1ccc[nH]c1=O.
What is the InChIKey of N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is NMVNVQMJWUDUCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3/c1-14(8-9-4-3-7-17-9)12(16)10-5-2-6-13-11(10)15/h2-7H,8H2,1H3,(H,13,15).
What are the key properties of N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide?
N-(furan-2-ylmethyl)-N-methyl-2-oxo-1H-pyridine-3-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-3-carboxamide is sourced from PubChem (CID 18111834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).