5-(4-chloro-2,3,5,6-tetrafluorophenyl)pyrrolidine-3-carboxylic acid

C11H8ClF4NO2 — CID 117117084

IUPAC5-(4-chloro-2,3,5,6-tetrafluorophenyl)pyrrolidine-3-carboxylic acid
SMILESO=C(O)C1CNC(c2c(F)c(F)c(Cl)c(F)c2F)C1
InChIInChI=1S/C11H8ClF4NO2/c12-6-9(15)7(13)5(8(14)10(6)16)4-1-3(2-17-4)11(18)19/h3-4,17H,1-2H2,(H,18,19)
InChIKeyWPQBBEADPKCKDU-UHFFFAOYSA-N
MW297.64 g/mol
LogP2.63
Rot. Bonds2

About 5-(4-chloro-2,3,5,6-tetrafluorophenyl)pyrrolidine-3-carboxylic acid

5-(4-chloro-2,3,5,6-tetrafluorophenyl)pyrrolidine-3-carboxylic acid (PubChem CID 117117084) has the molecular formula C11H8ClF4NO2 and a molecular weight of 297.64 g/mol. Its IUPAC name is 5-(4-chloro-2,3,5,6-tetrafluorophenyl)pyrrolidine-3-carboxylic acid.

Molecular Properties

Compound Name5-(4-chloro-2,3,5,6-tetrafluorophenyl)pyrrolidine-3-carboxylic acid
PubChem CID117117084
Molecular FormulaC11H8ClF4NO2
Molecular Weight297.64 g/mol
Exact Mass297.02
IUPAC Name5-(4-chloro-2,3,5,6-tetrafluorophenyl)pyrrolidine-3-carboxylic acid
SMILESO=C(O)C1CNC(c2c(F)c(F)c(Cl)c(F)c2F)C1
InChIInChI=1S/C11H8ClF4NO2/c12-6-9(15)7(13)5(8(14)10(6)16)4-1-3(2-17-4)11(18)19/h3-4,17H,1-2H2,(H,18,19)
InChIKeyWPQBBEADPKCKDU-UHFFFAOYSA-N
XLogP2.63
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.64
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Analyze 5-(4-chloro-2,3,5,6-tetrafluorophenyl)pyrrolidine-3-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 5-(4-chloro-2,3,5,6-tetrafluorophenyl)pyrrolidine-3-carboxylic acid?
The IUPAC name of 5-(4-chloro-2,3,5,6-tetrafluorophenyl)pyrrolidine-3-carboxylic acid (CID 117117084) is 5-(4-chloro-2,3,5,6-tetrafluorophenyl)pyrrolidine-3-carboxylic acid.
What is the SMILES notation for 5-(4-chloro-2,3,5,6-tetrafluorophenyl)pyrrolidine-3-carboxylic acid?
The canonical SMILES for 5-(4-chloro-2,3,5,6-tetrafluorophenyl)pyrrolidine-3-carboxylic acid is O=C(O)C1CNC(c2c(F)c(F)c(Cl)c(F)c2F)C1.
What is the InChIKey of 5-(4-chloro-2,3,5,6-tetrafluorophenyl)pyrrolidine-3-carboxylic acid?
The InChIKey is WPQBBEADPKCKDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClF4NO2/c12-6-9(15)7(13)5(8(14)10(6)16)4-1-3(2-17-4)11(18)19/h3-4,17H,1-2H2,(H,18,19).
What are the key properties of 5-(4-chloro-2,3,5,6-tetrafluorophenyl)pyrrolidine-3-carboxylic acid?
5-(4-chloro-2,3,5,6-tetrafluorophenyl)pyrrolidine-3-carboxylic acid has a molecular weight of 297.64 g/mol, XLogP of 2.63, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chloro-2,3,5,6-tetrafluorophenyl)pyrrolidine-3-carboxylic acid is sourced from PubChem (CID 117117084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).