6-[3-(2-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide

C13H19N3O2 — CID 78999071

IUPAC6-[3-(2-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide
SMILESNC(=O)c1ccc(N2CCCC(CCO)C2)nc1
InChIInChI=1S/C13H19N3O2/c14-13(18)11-3-4-12(15-8-11)16-6-1-2-10(9-16)5-7-17/h3-4,8,10,17H,1-2,5-7,9H2,(H2,14,18)
InChIKeyMXNZPHAPAXESES-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.78
Rot. Bonds4

About 6-[3-(2-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide

6-[3-(2-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide (PubChem CID 78999071) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 6-[3-(2-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[3-(2-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide
PubChem CID78999071
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name6-[3-(2-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide
SMILESNC(=O)c1ccc(N2CCCC(CCO)C2)nc1
InChIInChI=1S/C13H19N3O2/c14-13(18)11-3-4-12(15-8-11)16-6-1-2-10(9-16)5-7-17/h3-4,8,10,17H,1-2,5-7,9H2,(H2,14,18)
InChIKeyMXNZPHAPAXESES-UHFFFAOYSA-N
XLogP0.78
TPSA79.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[3-(2-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxylic acid
CID 107227673
6-[(3R)-3-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]piperidin-1-yl]pyridine-3-carboxamide
CID 29086450
ethyl 6-[3-(2-hydroxyethyl)pyrrolidin-1-yl]pyridine-3-carboxylate
CID 115657940
6-[3-(2-hydroxyethyl)pyrrolidin-1-yl]-N,N-dimethylpyridine-3-carboxamide
CID 115658002
N'-hydroxy-6-[3-(hydroxymethyl)piperidin-1-yl]pyridine-3-carboximidamide
CID 43590323
methyl 1-(5-carbamoyl-2-pyridinyl)piperidine-3-carboxylate
CID 115538439
6-(3-aminoazetidin-1-yl)pyridine-3-carboxamide
CID 65250216
6-piperidin-1-ylpyridine-3-carboxamide;dihydrochloride
CID 69276901
2-[1-[5-[1-(methylamino)ethyl]-2-pyridinyl]piperidin-3-yl]ethanol
CID 107227771
2-[1-[5-(ethylaminomethyl)-2-pyridinyl]piperidin-3-yl]ethanol
CID 107228184
3-[1-(5-carbamoyl-2-pyridinyl)piperidin-3-yl]butanoic acid
CID 81048957
6-[2-(hydroxymethyl)morpholin-4-yl]pyridine-3-carboxamide
CID 79839721

Frequently Asked Questions

What is the IUPAC name of 6-[3-(2-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide?
The IUPAC name of 6-[3-(2-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide (CID 78999071) is 6-[3-(2-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-[3-(2-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-[3-(2-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide is NC(=O)c1ccc(N2CCCC(CCO)C2)nc1.
What is the InChIKey of 6-[3-(2-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide?
The InChIKey is MXNZPHAPAXESES-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c14-13(18)11-3-4-12(15-8-11)16-6-1-2-10(9-16)5-7-17/h3-4,8,10,17H,1-2,5-7,9H2,(H2,14,18).
What are the key properties of 6-[3-(2-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide?
6-[3-(2-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 0.78, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(2-hydroxyethyl)piperidin-1-yl]pyridine-3-carboxamide is sourced from PubChem (CID 78999071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).