ethyl 3-(4-chlorophenyl)-4,5-dimethyl-1-[[1-(trifluoromethyl)pyrazol-4-yl]methyl]pyrrole-2-carboxylate

C20H19ClF3N3O2 — CID 122609294

IUPACethyl 3-(4-chlorophenyl)-4,5-dimethyl-1-[[1-(trifluoromethyl)pyrazol-4-yl]methyl]pyrrole-2-carboxylate
SMILESCCOC(=O)c1c(-c2ccc(Cl)cc2)c(C)c(C)n1Cc1cnn(C(F)(F)F)c1
InChIInChI=1S/C20H19ClF3N3O2/c1-4-29-19(28)18-17(15-5-7-16(21)8-6-15)12(2)13(3)26(18)10-14-9-25-27(11-14)20(22,23)24/h5-9,11H,4,10H2,1-3H3
InChIKeyQJEHAHSJVGOLSR-UHFFFAOYSA-N
MW425.84 g/mol
LogP5.32
Rot. Bonds5

About ethyl 3-(4-chlorophenyl)-4,5-dimethyl-1-[[1-(trifluoromethyl)pyrazol-4-yl]methyl]pyrrole-2-carboxylate

ethyl 3-(4-chlorophenyl)-4,5-dimethyl-1-[[1-(trifluoromethyl)pyrazol-4-yl]methyl]pyrrole-2-carboxylate (PubChem CID 122609294) has the molecular formula C20H19ClF3N3O2 and a molecular weight of 425.84 g/mol. Its IUPAC name is ethyl 3-(4-chlorophenyl)-4,5-dimethyl-1-[[1-(trifluoromethyl)pyrazol-4-yl]methyl]pyrrole-2-carboxylate.

Molecular Properties

Compound Nameethyl 3-(4-chlorophenyl)-4,5-dimethyl-1-[[1-(trifluoromethyl)pyrazol-4-yl]methyl]pyrrole-2-carboxylate
PubChem CID122609294
Molecular FormulaC20H19ClF3N3O2
Molecular Weight425.84 g/mol
Exact Mass425.11
IUPAC Nameethyl 3-(4-chlorophenyl)-4,5-dimethyl-1-[[1-(trifluoromethyl)pyrazol-4-yl]methyl]pyrrole-2-carboxylate
SMILESCCOC(=O)c1c(-c2ccc(Cl)cc2)c(C)c(C)n1Cc1cnn(C(F)(F)F)c1
InChIInChI=1S/C20H19ClF3N3O2/c1-4-29-19(28)18-17(15-5-7-16(21)8-6-15)12(2)13(3)26(18)10-14-9-25-27(11-14)20(22,23)24/h5-9,11H,4,10H2,1-3H3
InChIKeyQJEHAHSJVGOLSR-UHFFFAOYSA-N
XLogP5.32
TPSA49.05 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500425.84
LogP ≤ 55.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze ethyl 3-(4-chlorophenyl)-4,5-dimethyl-1-[[1-(trifluoromethyl)pyrazol-4-yl]methyl]pyrrole-2-carboxylate 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 ethyl 3-(4-chlorophenyl)-4,5-dimethyl-1-[[1-(trifluoromethyl)pyrazol-4-yl]methyl]pyrrole-2-carboxylate?
The IUPAC name of ethyl 3-(4-chlorophenyl)-4,5-dimethyl-1-[[1-(trifluoromethyl)pyrazol-4-yl]methyl]pyrrole-2-carboxylate (CID 122609294) is ethyl 3-(4-chlorophenyl)-4,5-dimethyl-1-[[1-(trifluoromethyl)pyrazol-4-yl]methyl]pyrrole-2-carboxylate.
What is the SMILES notation for ethyl 3-(4-chlorophenyl)-4,5-dimethyl-1-[[1-(trifluoromethyl)pyrazol-4-yl]methyl]pyrrole-2-carboxylate?
The canonical SMILES for ethyl 3-(4-chlorophenyl)-4,5-dimethyl-1-[[1-(trifluoromethyl)pyrazol-4-yl]methyl]pyrrole-2-carboxylate is CCOC(=O)c1c(-c2ccc(Cl)cc2)c(C)c(C)n1Cc1cnn(C(F)(F)F)c1.
What is the InChIKey of ethyl 3-(4-chlorophenyl)-4,5-dimethyl-1-[[1-(trifluoromethyl)pyrazol-4-yl]methyl]pyrrole-2-carboxylate?
The InChIKey is QJEHAHSJVGOLSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClF3N3O2/c1-4-29-19(28)18-17(15-5-7-16(21)8-6-15)12(2)13(3)26(18)10-14-9-25-27(11-14)20(22,23)24/h5-9,11H,4,10H2,1-3H3.
What are the key properties of ethyl 3-(4-chlorophenyl)-4,5-dimethyl-1-[[1-(trifluoromethyl)pyrazol-4-yl]methyl]pyrrole-2-carboxylate?
ethyl 3-(4-chlorophenyl)-4,5-dimethyl-1-[[1-(trifluoromethyl)pyrazol-4-yl]methyl]pyrrole-2-carboxylate has a molecular weight of 425.84 g/mol, XLogP of 5.32, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-(4-chlorophenyl)-4,5-dimethyl-1-[[1-(trifluoromethyl)pyrazol-4-yl]methyl]pyrrole-2-carboxylate is sourced from PubChem (CID 122609294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).