1-(4-chlorophenyl)-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-5-oxopyrrolidine-3-carboxamide

C20H19ClF3N3O2 — CID 55873020

IUPAC1-(4-chlorophenyl)-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-5-oxopyrrolidine-3-carboxamide
SMILESCN(C)c1ccc(NC(=O)C2CC(=O)N(c3ccc(Cl)cc3)C2)c(C(F)(F)F)c1
InChIInChI=1S/C20H19ClF3N3O2/c1-26(2)15-7-8-17(16(10-15)20(22,23)24)25-19(29)12-9-18(28)27(11-12)14-5-3-13(21)4-6-14/h3-8,10,12H,9,11H2,1-2H3,(H,25,29)
InChIKeyCWOFEPSKJSYZQP-UHFFFAOYSA-N
MW425.84 g/mol
LogP4.42
Rot. Bonds4

About 1-(4-chlorophenyl)-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-5-oxopyrrolidine-3-carboxamide

1-(4-chlorophenyl)-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 55873020) has the molecular formula C20H19ClF3N3O2 and a molecular weight of 425.84 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-(4-chlorophenyl)-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-5-oxopyrrolidine-3-carboxamide
PubChem CID55873020
Molecular FormulaC20H19ClF3N3O2
Molecular Weight425.84 g/mol
Exact Mass425.11
IUPAC Name1-(4-chlorophenyl)-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-5-oxopyrrolidine-3-carboxamide
SMILESCN(C)c1ccc(NC(=O)C2CC(=O)N(c3ccc(Cl)cc3)C2)c(C(F)(F)F)c1
InChIInChI=1S/C20H19ClF3N3O2/c1-26(2)15-7-8-17(16(10-15)20(22,23)24)25-19(29)12-9-18(28)27(11-12)14-5-3-13(21)4-6-14/h3-8,10,12H,9,11H2,1-2H3,(H,25,29)
InChIKeyCWOFEPSKJSYZQP-UHFFFAOYSA-N
XLogP4.42
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.84
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-(4-chlorophenyl)-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-5-oxopyrrolidine-3-carboxamide (CID 55873020) is 1-(4-chlorophenyl)-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-(4-chlorophenyl)-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-(4-chlorophenyl)-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-5-oxopyrrolidine-3-carboxamide is CN(C)c1ccc(NC(=O)C2CC(=O)N(c3ccc(Cl)cc3)C2)c(C(F)(F)F)c1.
What is the InChIKey of 1-(4-chlorophenyl)-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is CWOFEPSKJSYZQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClF3N3O2/c1-26(2)15-7-8-17(16(10-15)20(22,23)24)25-19(29)12-9-18(28)27(11-12)14-5-3-13(21)4-6-14/h3-8,10,12H,9,11H2,1-2H3,(H,25,29).
What are the key properties of 1-(4-chlorophenyl)-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-5-oxopyrrolidine-3-carboxamide?
1-(4-chlorophenyl)-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 425.84 g/mol, XLogP of 4.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-N-[4-(dimethylamino)-2-(trifluoromethyl)phenyl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 55873020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).