N-(5-hydroxy-2-pyridinyl)octanamide

C13H20N2O2 — CID 135137577

IUPACN-(5-hydroxy-2-pyridinyl)octanamide
SMILESCCCCCCCC(=O)Nc1ccc(O)cn1
InChIInChI=1S/C13H20N2O2/c1-2-3-4-5-6-7-13(17)15-12-9-8-11(16)10-14-12/h8-10,16H,2-7H2,1H3,(H,14,15,17)
InChIKeyGSLVELLOMJFUFR-UHFFFAOYSA-N
MW236.31 g/mol
LogP3.09
Rot. Bonds7

About N-(5-hydroxy-2-pyridinyl)octanamide

N-(5-hydroxy-2-pyridinyl)octanamide (PubChem CID 135137577) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-(5-hydroxy-2-pyridinyl)octanamide.

Molecular Properties

Compound NameN-(5-hydroxy-2-pyridinyl)octanamide
PubChem CID135137577
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-(5-hydroxy-2-pyridinyl)octanamide
SMILESCCCCCCCC(=O)Nc1ccc(O)cn1
InChIInChI=1S/C13H20N2O2/c1-2-3-4-5-6-7-13(17)15-12-9-8-11(16)10-14-12/h8-10,16H,2-7H2,1H3,(H,14,15,17)
InChIKeyGSLVELLOMJFUFR-UHFFFAOYSA-N
XLogP3.09
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxy-2-pyridinyl)octanamide?
The IUPAC name of N-(5-hydroxy-2-pyridinyl)octanamide (CID 135137577) is N-(5-hydroxy-2-pyridinyl)octanamide.
What is the SMILES notation for N-(5-hydroxy-2-pyridinyl)octanamide?
The canonical SMILES for N-(5-hydroxy-2-pyridinyl)octanamide is CCCCCCCC(=O)Nc1ccc(O)cn1.
What is the InChIKey of N-(5-hydroxy-2-pyridinyl)octanamide?
The InChIKey is GSLVELLOMJFUFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-2-3-4-5-6-7-13(17)15-12-9-8-11(16)10-14-12/h8-10,16H,2-7H2,1H3,(H,14,15,17).
What are the key properties of N-(5-hydroxy-2-pyridinyl)octanamide?
N-(5-hydroxy-2-pyridinyl)octanamide has a molecular weight of 236.31 g/mol, XLogP of 3.09, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxy-2-pyridinyl)octanamide is sourced from PubChem (CID 135137577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).