5-methoxy-N-(3-methoxypropyl)-4-oxo-1H-pyridine-2-carboxamide

C11H16N2O4 — CID 71692302

IUPAC5-methoxy-N-(3-methoxypropyl)-4-oxo-1H-pyridine-2-carboxamide
SMILESCOCCCNC(=O)c1cc(=O)c(OC)c[nH]1
InChIInChI=1S/C11H16N2O4/c1-16-5-3-4-12-11(15)8-6-9(14)10(17-2)7-13-8/h6-7H,3-5H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyXLPYPAZNHUFBMM-UHFFFAOYSA-N
MW240.26 g/mol
LogP0.15
Rot. Bonds6

About 5-methoxy-N-(3-methoxypropyl)-4-oxo-1H-pyridine-2-carboxamide

5-methoxy-N-(3-methoxypropyl)-4-oxo-1H-pyridine-2-carboxamide (PubChem CID 71692302) has the molecular formula C11H16N2O4 and a molecular weight of 240.26 g/mol. Its IUPAC name is 5-methoxy-N-(3-methoxypropyl)-4-oxo-1H-pyridine-2-carboxamide.

Molecular Properties

Compound Name5-methoxy-N-(3-methoxypropyl)-4-oxo-1H-pyridine-2-carboxamide
PubChem CID71692302
Molecular FormulaC11H16N2O4
Molecular Weight240.26 g/mol
Exact Mass240.11
IUPAC Name5-methoxy-N-(3-methoxypropyl)-4-oxo-1H-pyridine-2-carboxamide
SMILESCOCCCNC(=O)c1cc(=O)c(OC)c[nH]1
InChIInChI=1S/C11H16N2O4/c1-16-5-3-4-12-11(15)8-6-9(14)10(17-2)7-13-8/h6-7H,3-5H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyXLPYPAZNHUFBMM-UHFFFAOYSA-N
XLogP0.15
TPSA80.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-methoxy-N-(3-morpholin-4-ylpropyl)-4-oxo-1H-pyridine-2-carboxamide
CID 125431560
N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-4-oxo-1H-pyridine-2-carboxamide
CID 27448407
N-[2-(4-chlorophenyl)sulfanylethyl]-5-methoxy-4-oxo-1H-pyridine-2-carboxamide
CID 53369146
N-(4-acetamidophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide
CID 27376477
4-bromo-N-(3-ethoxypropyl)-1H-pyrrole-2-carboxamide
CID 18108948
N-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide
CID 27376438
N-[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]-5-methoxy-4-oxo-1H-pyridine-2-carboxamide
CID 74241788
N-(3-methoxypropyl)-1H-imidazole-5-carboxamide
CID 110684258
N-(4-methoxybutyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 113242386
2,5-dimethoxy-N-(3-methoxypropyl)-4-methylbenzamide
CID 110763222
4-amino-N-(3-ethoxypropyl)-1H-pyrrole-2-carboxamide
CID 43642461
N-(2,5-dichlorophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide
CID 52901858

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-(3-methoxypropyl)-4-oxo-1H-pyridine-2-carboxamide?
The IUPAC name of 5-methoxy-N-(3-methoxypropyl)-4-oxo-1H-pyridine-2-carboxamide (CID 71692302) is 5-methoxy-N-(3-methoxypropyl)-4-oxo-1H-pyridine-2-carboxamide.
What is the SMILES notation for 5-methoxy-N-(3-methoxypropyl)-4-oxo-1H-pyridine-2-carboxamide?
The canonical SMILES for 5-methoxy-N-(3-methoxypropyl)-4-oxo-1H-pyridine-2-carboxamide is COCCCNC(=O)c1cc(=O)c(OC)c[nH]1.
What is the InChIKey of 5-methoxy-N-(3-methoxypropyl)-4-oxo-1H-pyridine-2-carboxamide?
The InChIKey is XLPYPAZNHUFBMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4/c1-16-5-3-4-12-11(15)8-6-9(14)10(17-2)7-13-8/h6-7H,3-5H2,1-2H3,(H,12,15)(H,13,14).
What are the key properties of 5-methoxy-N-(3-methoxypropyl)-4-oxo-1H-pyridine-2-carboxamide?
5-methoxy-N-(3-methoxypropyl)-4-oxo-1H-pyridine-2-carboxamide has a molecular weight of 240.26 g/mol, XLogP of 0.15, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-(3-methoxypropyl)-4-oxo-1H-pyridine-2-carboxamide is sourced from PubChem (CID 71692302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).