N-ethyl-N-(2-hydroxyethyl)-6-piperidin-1-ylpyridine-2-carboxamide

C15H23N3O2 — CID 84575190

IUPACN-ethyl-N-(2-hydroxyethyl)-6-piperidin-1-ylpyridine-2-carboxamide
SMILESCCN(CCO)C(=O)c1cccc(N2CCCCC2)n1
InChIInChI=1S/C15H23N3O2/c1-2-17(11-12-19)15(20)13-7-6-8-14(16-13)18-9-4-3-5-10-18/h6-8,19H,2-5,9-12H2,1H3
InChIKeyBHAZEPUWLMNREH-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.53
Rot. Bonds5

About N-ethyl-N-(2-hydroxyethyl)-6-piperidin-1-ylpyridine-2-carboxamide

N-ethyl-N-(2-hydroxyethyl)-6-piperidin-1-ylpyridine-2-carboxamide (PubChem CID 84575190) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyethyl)-6-piperidin-1-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxyethyl)-6-piperidin-1-ylpyridine-2-carboxamide
PubChem CID84575190
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-ethyl-N-(2-hydroxyethyl)-6-piperidin-1-ylpyridine-2-carboxamide
SMILESCCN(CCO)C(=O)c1cccc(N2CCCCC2)n1
InChIInChI=1S/C15H23N3O2/c1-2-17(11-12-19)15(20)13-7-6-8-14(16-13)18-9-4-3-5-10-18/h6-8,19H,2-5,9-12H2,1H3
InChIKeyBHAZEPUWLMNREH-UHFFFAOYSA-N
XLogP1.53
TPSA56.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 84570606
N-ethyl-6-piperidin-1-ylpyridine-2-carboxamide
CID 84575172
2-(azepan-1-yl)-N-ethyl-N-(2-hydroxyethyl)pyridine-4-carboxamide
CID 84574449
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
ethyl 6-piperidin-1-ylpyridine-2-carboxylate
CID 146501154
6-(azepan-1-yl)-N-prop-2-enylpyridine-2-carboxamide
CID 84575175
6-(azepan-1-yl)pyridine-2-carboxamide
CID 173077887
N-ethyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-2-carboxamide
CID 62237151
N-benzyl-6-[3-(diethylcarbamoyl)piperidin-1-yl]pyridine-2-carboxamide
CID 117094335
azepan-1-yl-[6-(azepan-1-yl)-2-pyridinyl]methanone
CID 84573821
2-methyl-1-(6-pyrrolidin-1-yl-2-pyridinyl)propan-1-one
CID 83888265

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxyethyl)-6-piperidin-1-ylpyridine-2-carboxamide?
The IUPAC name of N-ethyl-N-(2-hydroxyethyl)-6-piperidin-1-ylpyridine-2-carboxamide (CID 84575190) is N-ethyl-N-(2-hydroxyethyl)-6-piperidin-1-ylpyridine-2-carboxamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyethyl)-6-piperidin-1-ylpyridine-2-carboxamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyethyl)-6-piperidin-1-ylpyridine-2-carboxamide is CCN(CCO)C(=O)c1cccc(N2CCCCC2)n1.
What is the InChIKey of N-ethyl-N-(2-hydroxyethyl)-6-piperidin-1-ylpyridine-2-carboxamide?
The InChIKey is BHAZEPUWLMNREH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-2-17(11-12-19)15(20)13-7-6-8-14(16-13)18-9-4-3-5-10-18/h6-8,19H,2-5,9-12H2,1H3.
What are the key properties of N-ethyl-N-(2-hydroxyethyl)-6-piperidin-1-ylpyridine-2-carboxamide?
N-ethyl-N-(2-hydroxyethyl)-6-piperidin-1-ylpyridine-2-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxyethyl)-6-piperidin-1-ylpyridine-2-carboxamide is sourced from PubChem (CID 84575190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).