N,N-diethyl-3-hydroxy-4-methoxypyridine-2-carboxamide

C11H16N2O3 — CID 174184985

IUPACN,N-diethyl-3-hydroxy-4-methoxypyridine-2-carboxamide
SMILESCCN(CC)C(=O)c1nccc(OC)c1O
InChIInChI=1S/C11H16N2O3/c1-4-13(5-2)11(15)9-10(14)8(16-3)6-7-12-9/h6-7,14H,4-5H2,1-3H3
InChIKeyOYIQMDNYVZQTFM-UHFFFAOYSA-N
MW224.26 g/mol
LogP1.28
Rot. Bonds4

About N,N-diethyl-3-hydroxy-4-methoxypyridine-2-carboxamide

N,N-diethyl-3-hydroxy-4-methoxypyridine-2-carboxamide (PubChem CID 174184985) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is N,N-diethyl-3-hydroxy-4-methoxypyridine-2-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-3-hydroxy-4-methoxypyridine-2-carboxamide
PubChem CID174184985
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC NameN,N-diethyl-3-hydroxy-4-methoxypyridine-2-carboxamide
SMILESCCN(CC)C(=O)c1nccc(OC)c1O
InChIInChI=1S/C11H16N2O3/c1-4-13(5-2)11(15)9-10(14)8(16-3)6-7-12-9/h6-7,14H,4-5H2,1-3H3
InChIKeyOYIQMDNYVZQTFM-UHFFFAOYSA-N
XLogP1.28
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-hydroxy-4-methoxy-2-pyridinyl)-2-methylbutan-1-one
CID 126489558
N-heptyl-3-hydroxy-4-methoxypyridine-2-carboxamide
CID 21088900
3-hydroxy-4-methoxy-N-propan-2-ylpyridine-2-carboxamide
CID 142553714
3-hydroxy-4-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide
CID 21088902
3-hydroxy-4-methoxy-N-[(2S)-3-oxobutan-2-yl]pyridine-2-carboxamide
CID 163574923
3-amino-N,N-diethylpyrazine-2-carboxamide
CID 13141221
hexan-2-yl 2-[(3-hydroxy-4-methoxypyridine-2-carbonyl)amino]acetate
CID 146481386
N-cyclobutyl-3-hydroxy-4-methoxypyridine-2-carboxamide
CID 21088893
3-hydroxy-4-methoxy-N-pyridin-2-ylpyridine-2-carboxamide
CID 21088884
N-cyclohexyl-3-hydroxy-4-methoxypyridine-2-carboxamide
CID 21088897
3-hydroxy-4-methoxy-N-(1-oxopropan-2-yl)pyridine-2-carboxamide
CID 138538614
N-[1-(4-fluorophenyl)piperidin-4-yl]-3-hydroxy-4-methoxy-N-methylpyridine-2-carboxamide
CID 166309265

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-hydroxy-4-methoxypyridine-2-carboxamide?
The IUPAC name of N,N-diethyl-3-hydroxy-4-methoxypyridine-2-carboxamide (CID 174184985) is N,N-diethyl-3-hydroxy-4-methoxypyridine-2-carboxamide.
What is the SMILES notation for N,N-diethyl-3-hydroxy-4-methoxypyridine-2-carboxamide?
The canonical SMILES for N,N-diethyl-3-hydroxy-4-methoxypyridine-2-carboxamide is CCN(CC)C(=O)c1nccc(OC)c1O.
What is the InChIKey of N,N-diethyl-3-hydroxy-4-methoxypyridine-2-carboxamide?
The InChIKey is OYIQMDNYVZQTFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-4-13(5-2)11(15)9-10(14)8(16-3)6-7-12-9/h6-7,14H,4-5H2,1-3H3.
What are the key properties of N,N-diethyl-3-hydroxy-4-methoxypyridine-2-carboxamide?
N,N-diethyl-3-hydroxy-4-methoxypyridine-2-carboxamide has a molecular weight of 224.26 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-hydroxy-4-methoxypyridine-2-carboxamide is sourced from PubChem (CID 174184985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).