[2-(2-chlorophenyl)-2-oxoethyl] 5-amino-1-[2-(dimethylamino)ethyl]-3-(trifluoromethyl)pyrazole-4-carboxylate

C17H18ClF3N4O3 — CID 135370864

IUPAC[2-(2-chlorophenyl)-2-oxoethyl] 5-amino-1-[2-(dimethylamino)ethyl]-3-(trifluoromethyl)pyrazole-4-carboxylate
SMILESCN(C)CCn1nc(C(F)(F)F)c(C(=O)OCC(=O)c2ccccc2Cl)c1N
InChIInChI=1S/C17H18ClF3N4O3/c1-24(2)7-8-25-15(22)13(14(23-25)17(19,20)21)16(27)28-9-12(26)10-5-3-4-6-11(10)18/h3-6H,7-9,22H2,1-2H3
InChIKeyGICPWXGDOHXWAF-UHFFFAOYSA-N
MW418.80 g/mol
LogP2.74
Rot. Bonds7

About [2-(2-chlorophenyl)-2-oxoethyl] 5-amino-1-[2-(dimethylamino)ethyl]-3-(trifluoromethyl)pyrazole-4-carboxylate

[2-(2-chlorophenyl)-2-oxoethyl] 5-amino-1-[2-(dimethylamino)ethyl]-3-(trifluoromethyl)pyrazole-4-carboxylate (PubChem CID 135370864) has the molecular formula C17H18ClF3N4O3 and a molecular weight of 418.80 g/mol. Its IUPAC name is [2-(2-chlorophenyl)-2-oxoethyl] 5-amino-1-[2-(dimethylamino)ethyl]-3-(trifluoromethyl)pyrazole-4-carboxylate.

Molecular Properties

Compound Name[2-(2-chlorophenyl)-2-oxoethyl] 5-amino-1-[2-(dimethylamino)ethyl]-3-(trifluoromethyl)pyrazole-4-carboxylate
PubChem CID135370864
Molecular FormulaC17H18ClF3N4O3
Molecular Weight418.80 g/mol
Exact Mass418.10
IUPAC Name[2-(2-chlorophenyl)-2-oxoethyl] 5-amino-1-[2-(dimethylamino)ethyl]-3-(trifluoromethyl)pyrazole-4-carboxylate
SMILESCN(C)CCn1nc(C(F)(F)F)c(C(=O)OCC(=O)c2ccccc2Cl)c1N
InChIInChI=1S/C17H18ClF3N4O3/c1-24(2)7-8-25-15(22)13(14(23-25)17(19,20)21)16(27)28-9-12(26)10-5-3-4-6-11(10)18/h3-6H,7-9,22H2,1-2H3
InChIKeyGICPWXGDOHXWAF-UHFFFAOYSA-N
XLogP2.74
TPSA90.45 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.80
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [2-(2-chlorophenyl)-2-oxoethyl] 5-amino-1-[2-(dimethylamino)ethyl]-3-(trifluoromethyl)pyrazole-4-carboxylate?
The IUPAC name of [2-(2-chlorophenyl)-2-oxoethyl] 5-amino-1-[2-(dimethylamino)ethyl]-3-(trifluoromethyl)pyrazole-4-carboxylate (CID 135370864) is [2-(2-chlorophenyl)-2-oxoethyl] 5-amino-1-[2-(dimethylamino)ethyl]-3-(trifluoromethyl)pyrazole-4-carboxylate.
What is the SMILES notation for [2-(2-chlorophenyl)-2-oxoethyl] 5-amino-1-[2-(dimethylamino)ethyl]-3-(trifluoromethyl)pyrazole-4-carboxylate?
The canonical SMILES for [2-(2-chlorophenyl)-2-oxoethyl] 5-amino-1-[2-(dimethylamino)ethyl]-3-(trifluoromethyl)pyrazole-4-carboxylate is CN(C)CCn1nc(C(F)(F)F)c(C(=O)OCC(=O)c2ccccc2Cl)c1N.
What is the InChIKey of [2-(2-chlorophenyl)-2-oxoethyl] 5-amino-1-[2-(dimethylamino)ethyl]-3-(trifluoromethyl)pyrazole-4-carboxylate?
The InChIKey is GICPWXGDOHXWAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClF3N4O3/c1-24(2)7-8-25-15(22)13(14(23-25)17(19,20)21)16(27)28-9-12(26)10-5-3-4-6-11(10)18/h3-6H,7-9,22H2,1-2H3.
What are the key properties of [2-(2-chlorophenyl)-2-oxoethyl] 5-amino-1-[2-(dimethylamino)ethyl]-3-(trifluoromethyl)pyrazole-4-carboxylate?
[2-(2-chlorophenyl)-2-oxoethyl] 5-amino-1-[2-(dimethylamino)ethyl]-3-(trifluoromethyl)pyrazole-4-carboxylate has a molecular weight of 418.80 g/mol, XLogP of 2.74, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chlorophenyl)-2-oxoethyl] 5-amino-1-[2-(dimethylamino)ethyl]-3-(trifluoromethyl)pyrazole-4-carboxylate is sourced from PubChem (CID 135370864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).