6-methoxy-N-(3-methoxypropyl)pyridine-2-carboxamide

C11H16N2O3 — CID 84581499

IUPAC6-methoxy-N-(3-methoxypropyl)pyridine-2-carboxamide
SMILESCOCCCNC(=O)c1cccc(OC)n1
InChIInChI=1S/C11H16N2O3/c1-15-8-4-7-12-11(14)9-5-3-6-10(13-9)16-2/h3,5-6H,4,7-8H2,1-2H3,(H,12,14)
InChIKeyLAHVUTAJYIYVJN-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.86
Rot. Bonds6

About 6-methoxy-N-(3-methoxypropyl)pyridine-2-carboxamide

6-methoxy-N-(3-methoxypropyl)pyridine-2-carboxamide (PubChem CID 84581499) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 6-methoxy-N-(3-methoxypropyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-(3-methoxypropyl)pyridine-2-carboxamide
PubChem CID84581499
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name6-methoxy-N-(3-methoxypropyl)pyridine-2-carboxamide
SMILESCOCCCNC(=O)c1cccc(OC)n1
InChIInChI=1S/C11H16N2O3/c1-15-8-4-7-12-11(14)9-5-3-6-10(13-9)16-2/h3,5-6H,4,7-8H2,1-2H3,(H,12,14)
InChIKeyLAHVUTAJYIYVJN-UHFFFAOYSA-N
XLogP0.86
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide
CID 84581484
6-N-[2-(4-methoxyphenyl)ethyl]-2-N-(3-methoxypropyl)pyridine-2,6-dicarboxamide
CID 109095851
6-amino-N-(4-methoxybutyl)pyridine-2-carboxamide
CID 62238827
6-N-cyclopentyl-2-N-(3-methoxypropyl)pyridine-2,6-dicarboxamide
CID 109094939
2-N-(3-methoxypropyl)-6-N-(pyridin-3-ylmethyl)pyridine-2,6-dicarboxamide
CID 109095843
N-[(2-chlorophenyl)methyl]-6-methoxypyridine-2-carboxamide
CID 110851400
N-(3-methoxypropyl)-6-(4-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109095410
2-benzyl-N-(3-methoxypropyl)-1,3-thiazole-4-carboxamide
CID 110436454
N-(3-methoxypropyl)-2-(3-methoxypropylamino)pyrimidine-4-carboxamide
CID 109299972
N-butan-2-yl-6-methoxypyridine-2-carboxamide
CID 110848498
2-(2,6-difluoroanilino)-N-(3-methoxypropyl)pyrimidine-4-carboxamide
CID 109300332
2-N,6-N-didecylpyridine-2,6-dicarboxamide
CID 4564479

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(3-methoxypropyl)pyridine-2-carboxamide?
The IUPAC name of 6-methoxy-N-(3-methoxypropyl)pyridine-2-carboxamide (CID 84581499) is 6-methoxy-N-(3-methoxypropyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-methoxy-N-(3-methoxypropyl)pyridine-2-carboxamide?
The canonical SMILES for 6-methoxy-N-(3-methoxypropyl)pyridine-2-carboxamide is COCCCNC(=O)c1cccc(OC)n1.
What is the InChIKey of 6-methoxy-N-(3-methoxypropyl)pyridine-2-carboxamide?
The InChIKey is LAHVUTAJYIYVJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-15-8-4-7-12-11(14)9-5-3-6-10(13-9)16-2/h3,5-6H,4,7-8H2,1-2H3,(H,12,14).
What are the key properties of 6-methoxy-N-(3-methoxypropyl)pyridine-2-carboxamide?
6-methoxy-N-(3-methoxypropyl)pyridine-2-carboxamide has a molecular weight of 224.26 g/mol, XLogP of 0.86, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(3-methoxypropyl)pyridine-2-carboxamide is sourced from PubChem (CID 84581499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).