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

C14H21N3O2 — CID 55258279

IUPAC5-hydroxy-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide
SMILESO=C(NCCCN1CCCCC1)c1cncc(O)c1
InChIInChI=1S/C14H21N3O2/c18-13-9-12(10-15-11-13)14(19)16-5-4-8-17-6-2-1-3-7-17/h9-11,18H,1-8H2,(H,16,19)
InChIKeyHYDJALRXMLKNSV-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.39
Rot. Bonds5

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

5-hydroxy-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide (PubChem CID 55258279) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 5-hydroxy-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-hydroxy-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide
PubChem CID55258279
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name5-hydroxy-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide
SMILESO=C(NCCCN1CCCCC1)c1cncc(O)c1
InChIInChI=1S/C14H21N3O2/c18-13-9-12(10-15-11-13)14(19)16-5-4-8-17-6-2-1-3-7-17/h9-11,18H,1-8H2,(H,16,19)
InChIKeyHYDJALRXMLKNSV-UHFFFAOYSA-N
XLogP1.39
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-hydroxy-N-(2-pyrrolidin-1-ylethyl)pyridine-3-carboxamide
CID 63860872
5-hydroxy-N-[5-[(5-hydroxypyridine-3-carbonyl)amino]pentyl]pyridine-3-carboxamide
CID 3309734
5-hydroxy-N-(3-oxo-3-piperidin-1-ylpropyl)pyridine-3-carboxamide
CID 115620341
3,5-dibromo-N-(3-piperidin-1-ylpropyl)benzamide
CID 107980133
N-[2-(cycloheptylamino)ethyl]-5-hydroxypyridine-3-carboxamide
CID 115306498
5-hydroxy-N-(3-methoxypropyl)pyridine-3-carboxamide
CID 63865493
3,5-dimethyl-N-(3-pyrrolidin-1-ylpropyl)benzamide
CID 142245309
N-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide
CID 63866200
3-methyl-N-(3-piperidin-1-ylpropyl)benzamide
CID 11543475
5-hydroxy-N-(2-methylsulfonylethyl)pyridine-3-carboxamide
CID 63866364
4-chloro-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide
CID 81226066
5-hydroxy-N-[(3S)-3-(4-methylpiperazin-1-yl)butyl]pyridine-3-carboxamide
CID 125443479

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide?
The IUPAC name of 5-hydroxy-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide (CID 55258279) is 5-hydroxy-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-hydroxy-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide?
The canonical SMILES for 5-hydroxy-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide is O=C(NCCCN1CCCCC1)c1cncc(O)c1.
What is the InChIKey of 5-hydroxy-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide?
The InChIKey is HYDJALRXMLKNSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c18-13-9-12(10-15-11-13)14(19)16-5-4-8-17-6-2-1-3-7-17/h9-11,18H,1-8H2,(H,16,19).
What are the key properties of 5-hydroxy-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide?
5-hydroxy-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-(3-piperidin-1-ylpropyl)pyridine-3-carboxamide is sourced from PubChem (CID 55258279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).