5-hydroxy-N-(3-methoxy-2-methylpropyl)pyridine-3-carboxamide

C11H16N2O3 — CID 63858922

IUPAC5-hydroxy-N-(3-methoxy-2-methylpropyl)pyridine-3-carboxamide
SMILESCOCC(C)CNC(=O)c1cncc(O)c1
InChIInChI=1S/C11H16N2O3/c1-8(7-16-2)4-13-11(15)9-3-10(14)6-12-5-9/h3,5-6,8,14H,4,7H2,1-2H3,(H,13,15)
InChIKeyURKMLNLQJPHWDR-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.80
Rot. Bonds5

About 5-hydroxy-N-(3-methoxy-2-methylpropyl)pyridine-3-carboxamide

5-hydroxy-N-(3-methoxy-2-methylpropyl)pyridine-3-carboxamide (PubChem CID 63858922) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 5-hydroxy-N-(3-methoxy-2-methylpropyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-(3-methoxy-2-methylpropyl)pyridine-3-carboxamide
PubChem CID63858922
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name5-hydroxy-N-(3-methoxy-2-methylpropyl)pyridine-3-carboxamide
SMILESCOCC(C)CNC(=O)c1cncc(O)c1
InChIInChI=1S/C11H16N2O3/c1-8(7-16-2)4-13-11(15)9-3-10(14)6-12-5-9/h3,5-6,8,14H,4,7H2,1-2H3,(H,13,15)
InChIKeyURKMLNLQJPHWDR-UHFFFAOYSA-N
XLogP0.80
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-hydroxy-N-(3-methoxypropyl)pyridine-3-carboxamide
CID 63865493
N-(2-cyclopropylpropyl)-5-hydroxypyridine-3-carboxamide
CID 115622011
5-hydroxy-N-propan-2-ylpyridine-3-carboxamide
CID 63864751
(2S)-2-hydroxy-3-[(5-hydroxypyridine-3-carbonyl)amino]propanoic acid
CID 107833018
5-hydroxy-N-(1-methoxypropan-2-yl)-N-methylpyridine-3-carboxamide
CID 63866727
5-hydroxy-N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyridine-3-carboxamide
CID 63859816
5-hydroxy-N-(2-hydroxy-4,4-dimethylpentyl)pyridine-3-carboxamide
CID 113237911
N-(2-bromo-3-methoxypropyl)-5-methylpyridine-3-carboxamide
CID 114310132
methyl (2S)-2-[(5-hydroxypyridine-3-carbonyl)amino]propanoate
CID 63860111
4-bromo-N-(3-methoxy-2-methylpropyl)benzamide
CID 48685252
N-(2-cyclopropyl-2-hydroxyethyl)-5-hydroxypyridine-3-carboxamide
CID 63851883
N-(1-ethoxy-3-methylbutan-2-yl)-5-hydroxypyridine-3-carboxamide
CID 103282636

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(3-methoxy-2-methylpropyl)pyridine-3-carboxamide?
The IUPAC name of 5-hydroxy-N-(3-methoxy-2-methylpropyl)pyridine-3-carboxamide (CID 63858922) is 5-hydroxy-N-(3-methoxy-2-methylpropyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-hydroxy-N-(3-methoxy-2-methylpropyl)pyridine-3-carboxamide?
The canonical SMILES for 5-hydroxy-N-(3-methoxy-2-methylpropyl)pyridine-3-carboxamide is COCC(C)CNC(=O)c1cncc(O)c1.
What is the InChIKey of 5-hydroxy-N-(3-methoxy-2-methylpropyl)pyridine-3-carboxamide?
The InChIKey is URKMLNLQJPHWDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-8(7-16-2)4-13-11(15)9-3-10(14)6-12-5-9/h3,5-6,8,14H,4,7H2,1-2H3,(H,13,15).
What are the key properties of 5-hydroxy-N-(3-methoxy-2-methylpropyl)pyridine-3-carboxamide?
5-hydroxy-N-(3-methoxy-2-methylpropyl)pyridine-3-carboxamide has a molecular weight of 224.26 g/mol, XLogP of 0.80, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(3-methoxy-2-methylpropyl)pyridine-3-carboxamide is sourced from PubChem (CID 63858922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).