4-[(3-chloropyridine-4-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid

C12H11ClN2O3 — CID 79210100

IUPAC4-[(3-chloropyridine-4-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid
SMILESO=C(NC1C=CC(C(=O)O)C1)c1ccncc1Cl
InChIInChI=1S/C12H11ClN2O3/c13-10-6-14-4-3-9(10)11(16)15-8-2-1-7(5-8)12(17)18/h1-4,6-8H,5H2,(H,15,16)(H,17,18)
InChIKeyCMUCSAVWHQCULY-UHFFFAOYSA-N
MW266.68 g/mol
LogP1.49
Rot. Bonds3

About 4-[(3-chloropyridine-4-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid

4-[(3-chloropyridine-4-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid (PubChem CID 79210100) has the molecular formula C12H11ClN2O3 and a molecular weight of 266.68 g/mol. Its IUPAC name is 4-[(3-chloropyridine-4-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid.

Molecular Properties

Compound Name4-[(3-chloropyridine-4-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid
PubChem CID79210100
Molecular FormulaC12H11ClN2O3
Molecular Weight266.68 g/mol
Exact Mass266.05
IUPAC Name4-[(3-chloropyridine-4-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid
SMILESO=C(NC1C=CC(C(=O)O)C1)c1ccncc1Cl
InChIInChI=1S/C12H11ClN2O3/c13-10-6-14-4-3-9(10)11(16)15-8-2-1-7(5-8)12(17)18/h1-4,6-8H,5H2,(H,15,16)(H,17,18)
InChIKeyCMUCSAVWHQCULY-UHFFFAOYSA-N
XLogP1.49
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.68
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-[(3-chloropyridine-4-carbonyl)amino]cyclopent-2-ene-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

4-[(2-chlorobenzoyl)amino]cyclopent-2-ene-1-carboxylic acid
CID 79209654
N-(3-aminocyclobutyl)-3-chloropyridine-4-carboxamide
CID 66482226
4-[(2,6-dichloropyridine-3-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid
CID 114036961
4-[(6-chloropyridine-3-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid
CID 79209667
3-chloro-N-(3,5-dimethylcyclohexyl)pyridine-4-carboxamide
CID 66482604
4-[(5,6-dichloropyridine-3-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid
CID 79209097
(1R,4S)-4-benzamidocyclopent-2-ene-1-carboxylic acid
CID 18657670
4-[(6-chloropyridine-2-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid
CID 79208865
4-[(3-chloro-4-methylbenzoyl)amino]cyclopent-2-ene-1-carboxylic acid
CID 79209119
4-[(3-bromo-4-chlorobenzoyl)amino]cyclopent-2-ene-1-carboxylic acid
CID 107997987
4-[(3-chloro-4-fluorobenzoyl)amino]cyclopent-2-ene-1-carboxylic acid
CID 82875478
N-(2-aminocycloheptyl)-3-chloropyridine-4-carboxamide
CID 66483792

Frequently Asked Questions

What is the IUPAC name of 4-[(3-chloropyridine-4-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid?
The IUPAC name of 4-[(3-chloropyridine-4-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid (CID 79210100) is 4-[(3-chloropyridine-4-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid.
What is the SMILES notation for 4-[(3-chloropyridine-4-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid?
The canonical SMILES for 4-[(3-chloropyridine-4-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid is O=C(NC1C=CC(C(=O)O)C1)c1ccncc1Cl.
What is the InChIKey of 4-[(3-chloropyridine-4-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid?
The InChIKey is CMUCSAVWHQCULY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11ClN2O3/c13-10-6-14-4-3-9(10)11(16)15-8-2-1-7(5-8)12(17)18/h1-4,6-8H,5H2,(H,15,16)(H,17,18).
What are the key properties of 4-[(3-chloropyridine-4-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid?
4-[(3-chloropyridine-4-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid has a molecular weight of 266.68 g/mol, XLogP of 1.49, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-chloropyridine-4-carbonyl)amino]cyclopent-2-ene-1-carboxylic acid is sourced from PubChem (CID 79210100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).