1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-oxopyrrolidine-2-carboxylic acid

C11H8ClF3N2O3 — CID 67774769

IUPAC1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-oxopyrrolidine-2-carboxylic acid
SMILESO=C1CC(C(=O)O)N(c2ncc(C(F)(F)F)cc2Cl)C1
InChIInChI=1S/C11H8ClF3N2O3/c12-7-1-5(11(13,14)15)3-16-9(7)17-4-6(18)2-8(17)10(19)20/h1,3,8H,2,4H2,(H,19,20)
InChIKeyVFUSZJXPUGZWOK-UHFFFAOYSA-N
MW308.64 g/mol
LogP1.99
Rot. Bonds2

About 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-oxopyrrolidine-2-carboxylic acid

1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-oxopyrrolidine-2-carboxylic acid (PubChem CID 67774769) has the molecular formula C11H8ClF3N2O3 and a molecular weight of 308.64 g/mol. Its IUPAC name is 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-oxopyrrolidine-2-carboxylic acid.

Molecular Properties

Compound Name1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-oxopyrrolidine-2-carboxylic acid
PubChem CID67774769
Molecular FormulaC11H8ClF3N2O3
Molecular Weight308.64 g/mol
Exact Mass308.02
IUPAC Name1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-oxopyrrolidine-2-carboxylic acid
SMILESO=C1CC(C(=O)O)N(c2ncc(C(F)(F)F)cc2Cl)C1
InChIInChI=1S/C11H8ClF3N2O3/c12-7-1-5(11(13,14)15)3-16-9(7)17-4-6(18)2-8(17)10(19)20/h1,3,8H,2,4H2,(H,19,20)
InChIKeyVFUSZJXPUGZWOK-UHFFFAOYSA-N
XLogP1.99
TPSA70.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.64
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-oxopyrrolidine-2-carboxylic acid?
The IUPAC name of 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-oxopyrrolidine-2-carboxylic acid (CID 67774769) is 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-oxopyrrolidine-2-carboxylic acid.
What is the SMILES notation for 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-oxopyrrolidine-2-carboxylic acid?
The canonical SMILES for 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-oxopyrrolidine-2-carboxylic acid is O=C1CC(C(=O)O)N(c2ncc(C(F)(F)F)cc2Cl)C1.
What is the InChIKey of 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-oxopyrrolidine-2-carboxylic acid?
The InChIKey is VFUSZJXPUGZWOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClF3N2O3/c12-7-1-5(11(13,14)15)3-16-9(7)17-4-6(18)2-8(17)10(19)20/h1,3,8H,2,4H2,(H,19,20).
What are the key properties of 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-oxopyrrolidine-2-carboxylic acid?
1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-oxopyrrolidine-2-carboxylic acid has a molecular weight of 308.64 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-oxopyrrolidine-2-carboxylic acid is sourced from PubChem (CID 67774769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).