1-(5-hydroxypentyl)-2-oxopyridine-4-carboxylic acid

C11H15NO4 — CID 82901975

IUPAC1-(5-hydroxypentyl)-2-oxopyridine-4-carboxylic acid
SMILESO=C(O)c1ccn(CCCCCO)c(=O)c1
InChIInChI=1S/C11H15NO4/c13-7-3-1-2-5-12-6-4-9(11(15)16)8-10(12)14/h4,6,8,13H,1-3,5,7H2,(H,15,16)
InChIKeyABRHBORETQHXEU-UHFFFAOYSA-N
MW225.24 g/mol
LogP0.71
Rot. Bonds6

About 1-(5-hydroxypentyl)-2-oxopyridine-4-carboxylic acid

1-(5-hydroxypentyl)-2-oxopyridine-4-carboxylic acid (PubChem CID 82901975) has the molecular formula C11H15NO4 and a molecular weight of 225.24 g/mol. Its IUPAC name is 1-(5-hydroxypentyl)-2-oxopyridine-4-carboxylic acid.

Molecular Properties

Compound Name1-(5-hydroxypentyl)-2-oxopyridine-4-carboxylic acid
PubChem CID82901975
Molecular FormulaC11H15NO4
Molecular Weight225.24 g/mol
Exact Mass225.10
IUPAC Name1-(5-hydroxypentyl)-2-oxopyridine-4-carboxylic acid
SMILESO=C(O)c1ccn(CCCCCO)c(=O)c1
InChIInChI=1S/C11H15NO4/c13-7-3-1-2-5-12-6-4-9(11(15)16)8-10(12)14/h4,6,8,13H,1-3,5,7H2,(H,15,16)
InChIKeyABRHBORETQHXEU-UHFFFAOYSA-N
XLogP0.71
TPSA79.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.24
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-(5-hydroxypentyl)-2-oxopyridine-4-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(5-hydroxypentyl)-2-oxopyridine-4-carboxylic acid?
The IUPAC name of 1-(5-hydroxypentyl)-2-oxopyridine-4-carboxylic acid (CID 82901975) is 1-(5-hydroxypentyl)-2-oxopyridine-4-carboxylic acid.
What is the SMILES notation for 1-(5-hydroxypentyl)-2-oxopyridine-4-carboxylic acid?
The canonical SMILES for 1-(5-hydroxypentyl)-2-oxopyridine-4-carboxylic acid is O=C(O)c1ccn(CCCCCO)c(=O)c1.
What is the InChIKey of 1-(5-hydroxypentyl)-2-oxopyridine-4-carboxylic acid?
The InChIKey is ABRHBORETQHXEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO4/c13-7-3-1-2-5-12-6-4-9(11(15)16)8-10(12)14/h4,6,8,13H,1-3,5,7H2,(H,15,16).
What are the key properties of 1-(5-hydroxypentyl)-2-oxopyridine-4-carboxylic acid?
1-(5-hydroxypentyl)-2-oxopyridine-4-carboxylic acid has a molecular weight of 225.24 g/mol, XLogP of 0.71, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-hydroxypentyl)-2-oxopyridine-4-carboxylic acid is sourced from PubChem (CID 82901975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).