N-(2,6-dimethylpiperidin-1-yl)-5-hydroxypyridine-3-carboxamide

C13H19N3O2 — CID 83016419

IUPACN-(2,6-dimethylpiperidin-1-yl)-5-hydroxypyridine-3-carboxamide
SMILESCC1CCCC(C)N1NC(=O)c1cncc(O)c1
InChIInChI=1S/C13H19N3O2/c1-9-4-3-5-10(2)16(9)15-13(18)11-6-12(17)8-14-7-11/h6-10,17H,3-5H2,1-2H3,(H,15,18)
InChIKeyDMZQDJODRDUYOW-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.69
Rot. Bonds2

About N-(2,6-dimethylpiperidin-1-yl)-5-hydroxypyridine-3-carboxamide

N-(2,6-dimethylpiperidin-1-yl)-5-hydroxypyridine-3-carboxamide (PubChem CID 83016419) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-(2,6-dimethylpiperidin-1-yl)-5-hydroxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimethylpiperidin-1-yl)-5-hydroxypyridine-3-carboxamide
PubChem CID83016419
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC NameN-(2,6-dimethylpiperidin-1-yl)-5-hydroxypyridine-3-carboxamide
SMILESCC1CCCC(C)N1NC(=O)c1cncc(O)c1
InChIInChI=1S/C13H19N3O2/c1-9-4-3-5-10(2)16(9)15-13(18)11-6-12(17)8-14-7-11/h6-10,17H,3-5H2,1-2H3,(H,15,18)
InChIKeyDMZQDJODRDUYOW-UHFFFAOYSA-N
XLogP1.69
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-N-(2,6-dimethylpiperidin-1-yl)pyridine-3-carboxamide
CID 78906628
2,6-dichloro-N-(2,6-dimethylpiperidin-1-yl)pyridine-4-carboxamide
CID 78907821
2-[(5-hydroxypyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 64813924
5-hydroxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-3-carboxamide
CID 65471648
4-bromo-N-[(2S,6S)-2,6-dimethylpiperidin-1-yl]benzamide
CID 40642612
N-(2,6-dimethylpiperidin-1-yl)-1H-indazole-6-carboxamide
CID 83023464
5-hydroxy-N-propan-2-ylpyridine-3-carboxamide
CID 63864751
N-(cyclopentylmethyl)-5-hydroxypyridine-3-carboxamide
CID 63865672
N-(1-cyclohexylethyl)-5-hydroxypyridine-3-carboxamide
CID 55256172
N-[2-(cycloheptylamino)ethyl]-5-hydroxypyridine-3-carboxamide
CID 115306498
N-(3-cyclopentyl-1-methylpyrazol-5-yl)-5-hydroxypyridine-3-carboxamide
CID 75484361
N-(2,2-dimethylcyclopropyl)-5-hydroxypyridine-3-carboxamide
CID 63860686

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-5-hydroxypyridine-3-carboxamide?
The IUPAC name of N-(2,6-dimethylpiperidin-1-yl)-5-hydroxypyridine-3-carboxamide (CID 83016419) is N-(2,6-dimethylpiperidin-1-yl)-5-hydroxypyridine-3-carboxamide.
What is the SMILES notation for N-(2,6-dimethylpiperidin-1-yl)-5-hydroxypyridine-3-carboxamide?
The canonical SMILES for N-(2,6-dimethylpiperidin-1-yl)-5-hydroxypyridine-3-carboxamide is CC1CCCC(C)N1NC(=O)c1cncc(O)c1.
What is the InChIKey of N-(2,6-dimethylpiperidin-1-yl)-5-hydroxypyridine-3-carboxamide?
The InChIKey is DMZQDJODRDUYOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-9-4-3-5-10(2)16(9)15-13(18)11-6-12(17)8-14-7-11/h6-10,17H,3-5H2,1-2H3,(H,15,18).
What are the key properties of N-(2,6-dimethylpiperidin-1-yl)-5-hydroxypyridine-3-carboxamide?
N-(2,6-dimethylpiperidin-1-yl)-5-hydroxypyridine-3-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 1.69, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylpiperidin-1-yl)-5-hydroxypyridine-3-carboxamide is sourced from PubChem (CID 83016419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).