2-[(2-oxo-1H-pyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid

C12H14N2O4 — CID 64812055

IUPAC2-[(2-oxo-1H-pyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid
SMILESO=C(NC1CCCC1C(=O)O)c1ccc[nH]c1=O
InChIInChI=1S/C12H14N2O4/c15-10-8(4-2-6-13-10)11(16)14-9-5-1-3-7(9)12(17)18/h2,4,6-7,9H,1,3,5H2,(H,13,15)(H,14,16)(H,17,18)
InChIKeyWHLPXGSWGHAPSO-UHFFFAOYSA-N
MW250.25 g/mol
LogP0.36
Rot. Bonds3

About 2-[(2-oxo-1H-pyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid

2-[(2-oxo-1H-pyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid (PubChem CID 64812055) has the molecular formula C12H14N2O4 and a molecular weight of 250.25 g/mol. Its IUPAC name is 2-[(2-oxo-1H-pyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-[(2-oxo-1H-pyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid
PubChem CID64812055
Molecular FormulaC12H14N2O4
Molecular Weight250.25 g/mol
Exact Mass250.10
IUPAC Name2-[(2-oxo-1H-pyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid
SMILESO=C(NC1CCCC1C(=O)O)c1ccc[nH]c1=O
InChIInChI=1S/C12H14N2O4/c15-10-8(4-2-6-13-10)11(16)14-9-5-1-3-7(9)12(17)18/h2,4,6-7,9H,1,3,5H2,(H,13,15)(H,14,16)(H,17,18)
InChIKeyWHLPXGSWGHAPSO-UHFFFAOYSA-N
XLogP0.36
TPSA99.26 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.25
LogP ≤ 50.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[(2-oxo-1H-pyridine-3-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

Related Compounds

2-[(1-Butyl-5,6-dimethyl-2-oxopyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 69475721
6-[(2-oxo-1H-pyridine-3-carbonyl)amino]hexanoic acid
CID 24691646
3-[(2-oxo-1H-pyridine-3-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 55146724
2-[1-(2-oxo-1H-pyridine-3-carbonyl)pyrrolidin-2-yl]acetic acid
CID 61372229
3-[1-(2-oxo-1H-pyridine-3-carbonyl)piperidin-4-yl]propanoic acid
CID 62216446
4-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]ethyl]heptanoic acid
CID 64342041
5-methyl-4-[2-[(2-oxo-1H-pyridine-3-carbonyl)amino]ethyl]hexanoic acid
CID 64345141
4-ethyl-6-[(2-oxo-1H-pyridine-3-carbonyl)amino]hexanoic acid
CID 64350599
4-Methyl-6-[3-(2-oxo-1-pyridinyl)propanoylamino]hexanoic acid
CID 64364533
4-methyl-6-[(2-oxo-1H-pyridine-3-carbonyl)amino]hexanoic acid
CID 64365715
2-[1-[(2-oxo-1H-pyridine-3-carbonyl)amino]cyclohexyl]acetic acid
CID 64670977
2-[1-[3-(2-Oxo-1-pyridinyl)propanoylamino]cyclopentyl]acetic acid
CID 64671816

Frequently Asked Questions

What is the IUPAC name of 2-[(2-oxo-1H-pyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid?
The IUPAC name of 2-[(2-oxo-1H-pyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid (CID 64812055) is 2-[(2-oxo-1H-pyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-[(2-oxo-1H-pyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-[(2-oxo-1H-pyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid is O=C(NC1CCCC1C(=O)O)c1ccc[nH]c1=O.
What is the InChIKey of 2-[(2-oxo-1H-pyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid?
The InChIKey is WHLPXGSWGHAPSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O4/c15-10-8(4-2-6-13-10)11(16)14-9-5-1-3-7(9)12(17)18/h2,4,6-7,9H,1,3,5H2,(H,13,15)(H,14,16)(H,17,18).
What are the key properties of 2-[(2-oxo-1H-pyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid?
2-[(2-oxo-1H-pyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid has a molecular weight of 250.25 g/mol, XLogP of 0.36, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-oxo-1H-pyridine-3-carbonyl)amino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 64812055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).