2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]cyclopentane-1-carboxylic acid

C12H14N2O5 — CID 64812668

IUPAC2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]cyclopentane-1-carboxylic acid
SMILESO=C(NC1CCCC1C(=O)O)c1cc(O)[nH]c(=O)c1
InChIInChI=1S/C12H14N2O5/c15-9-4-6(5-10(16)14-9)11(17)13-8-3-1-2-7(8)12(18)19/h4-5,7-8H,1-3H2,(H,13,17)(H,18,19)(H2,14,15,16)
InChIKeySKGQDJXUHSZTNO-UHFFFAOYSA-N
MW266.25 g/mol
LogP0.06
Rot. Bonds3

About 2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]cyclopentane-1-carboxylic acid

2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]cyclopentane-1-carboxylic acid (PubChem CID 64812668) has the molecular formula C12H14N2O5 and a molecular weight of 266.25 g/mol. Its IUPAC name is 2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]cyclopentane-1-carboxylic acid
PubChem CID64812668
Molecular FormulaC12H14N2O5
Molecular Weight266.25 g/mol
Exact Mass266.09
IUPAC Name2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]cyclopentane-1-carboxylic acid
SMILESO=C(NC1CCCC1C(=O)O)c1cc(O)[nH]c(=O)c1
InChIInChI=1S/C12H14N2O5/c15-9-4-6(5-10(16)14-9)11(17)13-8-3-1-2-7(8)12(18)19/h4-5,7-8H,1-3H2,(H,13,17)(H,18,19)(H2,14,15,16)
InChIKeySKGQDJXUHSZTNO-UHFFFAOYSA-N
XLogP0.06
TPSA119.49 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.25
LogP ≤ 50.06
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]cyclopentane-1-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 2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]cyclopentane-1-carboxylic acid?
The IUPAC name of 2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]cyclopentane-1-carboxylic acid (CID 64812668) is 2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]cyclopentane-1-carboxylic acid is O=C(NC1CCCC1C(=O)O)c1cc(O)[nH]c(=O)c1.
What is the InChIKey of 2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]cyclopentane-1-carboxylic acid?
The InChIKey is SKGQDJXUHSZTNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O5/c15-9-4-6(5-10(16)14-9)11(17)13-8-3-1-2-7(8)12(18)19/h4-5,7-8H,1-3H2,(H,13,17)(H,18,19)(H2,14,15,16).
What are the key properties of 2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]cyclopentane-1-carboxylic acid?
2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]cyclopentane-1-carboxylic acid has a molecular weight of 266.25 g/mol, XLogP of 0.06, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 64812668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).