N,6-dimethyl-2-piperidin-4-ylpyridine-3-carboxamide

C13H19N3O — CID 42656623

IUPACN,6-dimethyl-2-piperidin-4-ylpyridine-3-carboxamide
SMILESCNC(=O)c1ccc(C)nc1C1CCNCC1
InChIInChI=1S/C13H19N3O/c1-9-3-4-11(13(17)14-2)12(16-9)10-5-7-15-8-6-10/h3-4,10,15H,5-8H2,1-2H3,(H,14,17)
InChIKeyUWNLGAOFIJNGJJ-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.22
Rot. Bonds2

About N,6-dimethyl-2-piperidin-4-ylpyridine-3-carboxamide

N,6-dimethyl-2-piperidin-4-ylpyridine-3-carboxamide (PubChem CID 42656623) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N,6-dimethyl-2-piperidin-4-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN,6-dimethyl-2-piperidin-4-ylpyridine-3-carboxamide
PubChem CID42656623
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN,6-dimethyl-2-piperidin-4-ylpyridine-3-carboxamide
SMILESCNC(=O)c1ccc(C)nc1C1CCNCC1
InChIInChI=1S/C13H19N3O/c1-9-3-4-11(13(17)14-2)12(16-9)10-5-7-15-8-6-10/h3-4,10,15H,5-8H2,1-2H3,(H,14,17)
InChIKeyUWNLGAOFIJNGJJ-UHFFFAOYSA-N
XLogP1.22
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,6-dimethyl-2-[1-(2-phenylacetyl)piperidin-4-yl]pyridine-3-carboxamide
CID 42868064
N,2-dimethyl-5-piperidin-4-ylbenzamide
CID 171361874
N-methyl-6-piperidin-4-ylpyridine-3-carboxamide
CID 73440684
2,6-dimethyl-N-(5-piperidin-4-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;hydrochloride
CID 120998258
N-[(4-fluorophenyl)methyl]-6-methyl-2-[1-(2-phenylacetyl)piperidin-4-yl]pyridine-3-carboxamide
CID 42868042
6-methyl-2-[1-(3-methylbutanoyl)piperidin-4-yl]-N-propan-2-ylpyridine-3-carboxamide
CID 42851957
N-methyl-5-piperidin-4-yl-1H-1,2,4-triazole-3-carboxamide
CID 131449897
6-methyl-N-[(2-methylphenyl)methyl]-2-[1-(2-methylpropanoyl)piperidin-4-yl]pyridine-3-carboxamide
CID 46068495
N-[(4-fluorophenyl)methyl]-6-methyl-2-[1-(thiophen-2-ylmethyl)piperidin-4-yl]pyridine-3-carboxamide
CID 46044834
2-[1-(benzylcarbamoyl)piperidin-4-yl]-6-methyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide
CID 46069124
6-methyl-N-(3-methylbutyl)-2-[1-(2-methylpropanoyl)piperidin-4-yl]pyridine-3-carboxamide
CID 42852034
2-(1-ethylsulfonylpiperidin-4-yl)-N-(2-methoxyethyl)-6-methylpyridine-3-carboxamide
CID 42852218

Frequently Asked Questions

What is the IUPAC name of N,6-dimethyl-2-piperidin-4-ylpyridine-3-carboxamide?
The IUPAC name of N,6-dimethyl-2-piperidin-4-ylpyridine-3-carboxamide (CID 42656623) is N,6-dimethyl-2-piperidin-4-ylpyridine-3-carboxamide.
What is the SMILES notation for N,6-dimethyl-2-piperidin-4-ylpyridine-3-carboxamide?
The canonical SMILES for N,6-dimethyl-2-piperidin-4-ylpyridine-3-carboxamide is CNC(=O)c1ccc(C)nc1C1CCNCC1.
What is the InChIKey of N,6-dimethyl-2-piperidin-4-ylpyridine-3-carboxamide?
The InChIKey is UWNLGAOFIJNGJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-9-3-4-11(13(17)14-2)12(16-9)10-5-7-15-8-6-10/h3-4,10,15H,5-8H2,1-2H3,(H,14,17).
What are the key properties of N,6-dimethyl-2-piperidin-4-ylpyridine-3-carboxamide?
N,6-dimethyl-2-piperidin-4-ylpyridine-3-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.22, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dimethyl-2-piperidin-4-ylpyridine-3-carboxamide is sourced from PubChem (CID 42656623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).