5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)pyridine-3-carboxamide

C14H19N3O3 — CID 115620341

IUPAC5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)pyridine-3-carboxamide
SMILESO=C(NCCC(=O)N1CCCCC1)c1cncc(O)c1
InChIInChI=1S/C14H19N3O3/c18-12-8-11(9-15-10-12)14(20)16-5-4-13(19)17-6-2-1-3-7-17/h8-10,18H,1-7H2,(H,16,20)
InChIKeyMUWHCYZXRPLTPZ-UHFFFAOYSA-N
MW277.32 g/mol
LogP0.92
Rot. Bonds4

About 5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)pyridine-3-carboxamide

5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)pyridine-3-carboxamide (PubChem CID 115620341) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is 5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)pyridine-3-carboxamide
PubChem CID115620341
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Name5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)pyridine-3-carboxamide
SMILESO=C(NCCC(=O)N1CCCCC1)c1cncc(O)c1
InChIInChI=1S/C14H19N3O3/c18-12-8-11(9-15-10-12)14(20)16-5-4-13(19)17-6-2-1-3-7-17/h8-10,18H,1-7H2,(H,16,20)
InChIKeyMUWHCYZXRPLTPZ-UHFFFAOYSA-N
XLogP0.92
TPSA82.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-hydroxy-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide
CID 63860872
5-hydroxy-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide
CID 55258279
N-[2-(cycloheptylamino)ethyl]-5-hydroxypyridine-3-carboxamide
CID 115306498
N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 17154515
6-chloro-N-(3-oxo-3-piperidin-1-ylpropyl)pyrazine-2-carboxamide
CID 103187315
5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide
CID 3309734
5-bromo-N-(3-morpholin-4-yl-3-oxopropyl)pyridine-3-carboxamide
CID 115578537
4-fluoro-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 47250876
2,5-dihydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)benzamide
CID 107723658
N-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide
CID 63866200
N-(3-oxo-3-pyrrolidin-1-ylpropyl)-4-sulfanylbenzamide
CID 107034732
4-methylsulfanyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide
CID 18157100

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)pyridine-3-carboxamide?
The IUPAC name of 5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)pyridine-3-carboxamide (CID 115620341) is 5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)pyridine-3-carboxamide?
The canonical SMILES for 5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)pyridine-3-carboxamide is O=C(NCCC(=O)N1CCCCC1)c1cncc(O)c1.
What is the InChIKey of 5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)pyridine-3-carboxamide?
The InChIKey is MUWHCYZXRPLTPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c18-12-8-11(9-15-10-12)14(20)16-5-4-13(19)17-6-2-1-3-7-17/h8-10,18H,1-7H2,(H,16,20).
What are the key properties of 5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)pyridine-3-carboxamide?
5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)pyridine-3-carboxamide has a molecular weight of 277.32 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)pyridine-3-carboxamide is sourced from PubChem (CID 115620341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).