N-ethyl-6-piperidin-1-ylpyridine-2-carboxamide

C13H19N3O — CID 84575172

IUPACN-ethyl-6-piperidin-1-ylpyridine-2-carboxamide
SMILESCCNC(=O)c1cccc(N2CCCCC2)n1
InChIInChI=1S/C13H19N3O/c1-2-14-13(17)11-7-6-8-12(15-11)16-9-4-3-5-10-16/h6-8H,2-5,9-10H2,1H3,(H,14,17)
InChIKeyHYAWWVFPJKKYCR-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.82
Rot. Bonds3

About N-ethyl-6-piperidin-1-ylpyridine-2-carboxamide

N-ethyl-6-piperidin-1-ylpyridine-2-carboxamide (PubChem CID 84575172) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-ethyl-6-piperidin-1-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-piperidin-1-ylpyridine-2-carboxamide
PubChem CID84575172
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-ethyl-6-piperidin-1-ylpyridine-2-carboxamide
SMILESCCNC(=O)c1cccc(N2CCCCC2)n1
InChIInChI=1S/C13H19N3O/c1-2-14-13(17)11-7-6-8-12(15-11)16-9-4-3-5-10-16/h6-8H,2-5,9-10H2,1H3,(H,14,17)
InChIKeyHYAWWVFPJKKYCR-UHFFFAOYSA-N
XLogP1.82
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(azepan-1-yl)-N-prop-2-enylpyridine-2-carboxamide
CID 84575175
6-(azepan-1-yl)-N-[3-(dimethylamino)propyl]pyridine-2-carboxamide
CID 84573830
N-[3-(dimethylamino)propyl]-6-piperidin-1-ylpyridine-2-carboxamide
CID 84573694
N-(2-ethylphenyl)-6-piperidin-1-ylpyridine-2-carboxamide
CID 84573709
N-ethyl-N-(2-hydroxyethyl)-6-piperidin-1-ylpyridine-2-carboxamide
CID 84575190
ethyl 6-piperidin-1-ylpyridine-2-carboxylate
CID 146501154
6-(azepan-1-yl)pyridine-2-carboxamide
CID 173077887
N-[2-(4-methoxyphenoxy)ethyl]-6-pyrrolidin-1-ylpyridine-2-carboxamide
CID 84573585
6-(azepan-1-yl)-N-cyclohexylpyridine-2-carboxamide
CID 84573746
6-(azepan-1-yl)-N-cycloheptylpyridine-2-carboxamide
CID 84573847
N-(2-hydroxyethyl)-6-(4-methylpiperazin-1-yl)pyridine-2-carboxamide
CID 84575178
azepan-1-yl-[6-(azepan-1-yl)-2-pyridinyl]methanone
CID 84573821

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-piperidin-1-ylpyridine-2-carboxamide?
The IUPAC name of N-ethyl-6-piperidin-1-ylpyridine-2-carboxamide (CID 84575172) is N-ethyl-6-piperidin-1-ylpyridine-2-carboxamide.
What is the SMILES notation for N-ethyl-6-piperidin-1-ylpyridine-2-carboxamide?
The canonical SMILES for N-ethyl-6-piperidin-1-ylpyridine-2-carboxamide is CCNC(=O)c1cccc(N2CCCCC2)n1.
What is the InChIKey of N-ethyl-6-piperidin-1-ylpyridine-2-carboxamide?
The InChIKey is HYAWWVFPJKKYCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-2-14-13(17)11-7-6-8-12(15-11)16-9-4-3-5-10-16/h6-8H,2-5,9-10H2,1H3,(H,14,17).
What are the key properties of N-ethyl-6-piperidin-1-ylpyridine-2-carboxamide?
N-ethyl-6-piperidin-1-ylpyridine-2-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-piperidin-1-ylpyridine-2-carboxamide is sourced from PubChem (CID 84575172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).