2,6-dimethyl-N-pyridin-4-ylpiperidine-1-carboxamide

C13H19N3O — CID 110706464

IUPAC2,6-dimethyl-N-pyridin-4-ylpiperidine-1-carboxamide
SMILESCC1CCCC(C)N1C(=O)Nc1ccncc1
InChIInChI=1S/C13H19N3O/c1-10-4-3-5-11(2)16(10)13(17)15-12-6-8-14-9-7-12/h6-11H,3-5H2,1-2H3,(H,14,15,17)
InChIKeyAZNUTXSHAQSDMQ-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.88
Rot. Bonds1

About 2,6-dimethyl-N-pyridin-4-ylpiperidine-1-carboxamide

2,6-dimethyl-N-pyridin-4-ylpiperidine-1-carboxamide (PubChem CID 110706464) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 2,6-dimethyl-N-pyridin-4-ylpiperidine-1-carboxamide.

Molecular Properties

Compound Name2,6-dimethyl-N-pyridin-4-ylpiperidine-1-carboxamide
PubChem CID110706464
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name2,6-dimethyl-N-pyridin-4-ylpiperidine-1-carboxamide
SMILESCC1CCCC(C)N1C(=O)Nc1ccncc1
InChIInChI=1S/C13H19N3O/c1-10-4-3-5-11(2)16(10)13(17)15-12-6-8-14-9-7-12/h6-11H,3-5H2,1-2H3,(H,14,15,17)
InChIKeyAZNUTXSHAQSDMQ-UHFFFAOYSA-N
XLogP2.88
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,6R)-N-(4-aminophenyl)-2,6-dimethylpiperidine-1-carboxamide
CID 93056889
4-[(2,6-dimethylpiperidine-1-carbonyl)amino]benzoic acid
CID 61191051
N-(3-hydroxyphenyl)-2,6-dimethylpiperidine-1-carboxamide
CID 108895797
(2R,6R)-N-[2-(4-cyclopentylpiperazin-1-yl)-4-pyridinyl]-2,6-dimethylpiperidine-1-carboxamide
CID 129364144
4-[2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-oxoethoxy]-N-pyridin-4-ylbenzamide
CID 25352382
(2R,6S)-2,6-dimethyl-N-[3-[1-(methylamino)ethyl]phenyl]piperidine-1-carboxamide
CID 104968384
[(2S,6R)-2,6-dimethylpiperidin-1-yl]-(4-hydrazinyl-3-pyridinyl)methanone
CID 104968881
(2S,6S)-N-(2-chlorophenyl)-2,6-dimethylpiperidine-1-carboxamide
CID 41097747
2-(2-methylphenyl)-N-pyridin-4-ylpyrrolidine-1-carboxamide
CID 138993661
2-hydroxy-N-pyridin-4-ylcyclopentane-1-carboxamide
CID 110013769
2,6-dimethyl-N-[2-(2-methylpropyl)-1,3-dioxoisoindol-5-yl]piperidine-1-carboxamide
CID 108872588
4-(propylamino)-N-pyridin-4-ylpiperidine-1-carboxamide
CID 143091421

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-pyridin-4-ylpiperidine-1-carboxamide?
The IUPAC name of 2,6-dimethyl-N-pyridin-4-ylpiperidine-1-carboxamide (CID 110706464) is 2,6-dimethyl-N-pyridin-4-ylpiperidine-1-carboxamide.
What is the SMILES notation for 2,6-dimethyl-N-pyridin-4-ylpiperidine-1-carboxamide?
The canonical SMILES for 2,6-dimethyl-N-pyridin-4-ylpiperidine-1-carboxamide is CC1CCCC(C)N1C(=O)Nc1ccncc1.
What is the InChIKey of 2,6-dimethyl-N-pyridin-4-ylpiperidine-1-carboxamide?
The InChIKey is AZNUTXSHAQSDMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-10-4-3-5-11(2)16(10)13(17)15-12-6-8-14-9-7-12/h6-11H,3-5H2,1-2H3,(H,14,15,17).
What are the key properties of 2,6-dimethyl-N-pyridin-4-ylpiperidine-1-carboxamide?
2,6-dimethyl-N-pyridin-4-ylpiperidine-1-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-pyridin-4-ylpiperidine-1-carboxamide is sourced from PubChem (CID 110706464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).