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

C15H23N3O — CID 62828526

IUPACN-ethyl-2,6-dimethyl-N-piperidin-4-ylpyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc(C)nc1C)C1CCNCC1
InChIInChI=1S/C15H23N3O/c1-4-18(13-7-9-16-10-8-13)15(19)14-6-5-11(2)17-12(14)3/h5-6,13,16H,4,7-10H2,1-3H3
InChIKeyVJEKOPIPDMEHIN-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.91
Rot. Bonds3

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

N-ethyl-2,6-dimethyl-N-piperidin-4-ylpyridine-3-carboxamide (PubChem CID 62828526) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-ethyl-2,6-dimethyl-N-piperidin-4-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-2,6-dimethyl-N-piperidin-4-ylpyridine-3-carboxamide
PubChem CID62828526
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-ethyl-2,6-dimethyl-N-piperidin-4-ylpyridine-3-carboxamide
SMILESCCN(C(=O)c1ccc(C)nc1C)C1CCNCC1
InChIInChI=1S/C15H23N3O/c1-4-18(13-7-9-16-10-8-13)15(19)14-6-5-11(2)17-12(14)3/h5-6,13,16H,4,7-10H2,1-3H3
InChIKeyVJEKOPIPDMEHIN-UHFFFAOYSA-N
XLogP1.91
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2,4-dimethyl-N-piperidin-4-ylbenzamide
CID 60807085
N-cyclopropyl-N-(2-hydroxyethyl)-2,6-dimethylpyridine-3-carboxamide
CID 62830779
N-ethyl-2-fluoro-3-methyl-N-piperidin-4-ylbenzamide
CID 81477812
N,N-diethyl-2,6-dimethylpyridine-3-carboxamide
CID 60924937
N-ethyl-5-fluoro-2-methyl-N-piperidin-4-ylbenzamide
CID 63048793
N-ethyl-3-hydroxy-N-piperidin-4-ylpyridine-4-carboxamide
CID 81443530
2-bromo-N-ethyl-N-piperidin-4-yl-5-sulfanylbenzamide
CID 107024073
4-bromo-N-ethyl-2-fluoro-N-piperidin-4-ylbenzamide
CID 54923872
3-chloro-N-ethyl-2-fluoro-N-piperidin-4-ylbenzamide
CID 81264812
6-(furan-2-yl)-2-methyl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide
CID 119823721
N-ethyl-2-methyl-N-piperidin-4-yl-1,3-thiazole-4-carboxamide
CID 65198571
N-(3-aminopropyl)-N-cyclohexyl-2,6-dimethylpyridine-3-carboxamide
CID 62830761

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,6-dimethyl-N-piperidin-4-ylpyridine-3-carboxamide?
The IUPAC name of N-ethyl-2,6-dimethyl-N-piperidin-4-ylpyridine-3-carboxamide (CID 62828526) is N-ethyl-2,6-dimethyl-N-piperidin-4-ylpyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-2,6-dimethyl-N-piperidin-4-ylpyridine-3-carboxamide?
The canonical SMILES for N-ethyl-2,6-dimethyl-N-piperidin-4-ylpyridine-3-carboxamide is CCN(C(=O)c1ccc(C)nc1C)C1CCNCC1.
What is the InChIKey of N-ethyl-2,6-dimethyl-N-piperidin-4-ylpyridine-3-carboxamide?
The InChIKey is VJEKOPIPDMEHIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-4-18(13-7-9-16-10-8-13)15(19)14-6-5-11(2)17-12(14)3/h5-6,13,16H,4,7-10H2,1-3H3.
What are the key properties of N-ethyl-2,6-dimethyl-N-piperidin-4-ylpyridine-3-carboxamide?
N-ethyl-2,6-dimethyl-N-piperidin-4-ylpyridine-3-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,6-dimethyl-N-piperidin-4-ylpyridine-3-carboxamide is sourced from PubChem (CID 62828526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).