ethyl 5-cyano-6-[4-[(3-methylphenyl)carbamoyl]piperazin-1-yl]-2-(trifluoromethyl)pyridine-3-carboxylate

C22H22F3N5O3 — CID 24752130

IUPACethyl 5-cyano-6-[4-[(3-methylphenyl)carbamoyl]piperazin-1-yl]-2-(trifluoromethyl)pyridine-3-carboxylate
SMILESCCOC(=O)c1cc(C#N)c(N2CCN(C(=O)Nc3cccc(C)c3)CC2)nc1C(F)(F)F
InChIInChI=1S/C22H22F3N5O3/c1-3-33-20(31)17-12-15(13-26)19(28-18(17)22(23,24)25)29-7-9-30(10-8-29)21(32)27-16-6-4-5-14(2)11-16/h4-6,11-12H,3,7-10H2,1-2H3,(H,27,32)
InChIKeyKWEGADIBCIXHAT-UHFFFAOYSA-N
MW461.44 g/mol
LogP3.81
Rot. Bonds4

About ethyl 5-cyano-6-[4-[(3-methylphenyl)carbamoyl]piperazin-1-yl]-2-(trifluoromethyl)pyridine-3-carboxylate

ethyl 5-cyano-6-[4-[(3-methylphenyl)carbamoyl]piperazin-1-yl]-2-(trifluoromethyl)pyridine-3-carboxylate (PubChem CID 24752130) has the molecular formula C22H22F3N5O3 and a molecular weight of 461.44 g/mol. Its IUPAC name is ethyl 5-cyano-6-[4-[(3-methylphenyl)carbamoyl]piperazin-1-yl]-2-(trifluoromethyl)pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 5-cyano-6-[4-[(3-methylphenyl)carbamoyl]piperazin-1-yl]-2-(trifluoromethyl)pyridine-3-carboxylate
PubChem CID24752130
Molecular FormulaC22H22F3N5O3
Molecular Weight461.44 g/mol
Exact Mass461.17
IUPAC Nameethyl 5-cyano-6-[4-[(3-methylphenyl)carbamoyl]piperazin-1-yl]-2-(trifluoromethyl)pyridine-3-carboxylate
SMILESCCOC(=O)c1cc(C#N)c(N2CCN(C(=O)Nc3cccc(C)c3)CC2)nc1C(F)(F)F
InChIInChI=1S/C22H22F3N5O3/c1-3-33-20(31)17-12-15(13-26)19(28-18(17)22(23,24)25)29-7-9-30(10-8-29)21(32)27-16-6-4-5-14(2)11-16/h4-6,11-12H,3,7-10H2,1-2H3,(H,27,32)
InChIKeyKWEGADIBCIXHAT-UHFFFAOYSA-N
XLogP3.81
TPSA98.56 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.44
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl 5-cyano-6-[4-[(3-methylphenyl)carbamoyl]piperazin-1-yl]-2-(trifluoromethyl)pyridine-3-carboxylate?
The IUPAC name of ethyl 5-cyano-6-[4-[(3-methylphenyl)carbamoyl]piperazin-1-yl]-2-(trifluoromethyl)pyridine-3-carboxylate (CID 24752130) is ethyl 5-cyano-6-[4-[(3-methylphenyl)carbamoyl]piperazin-1-yl]-2-(trifluoromethyl)pyridine-3-carboxylate.
What is the SMILES notation for ethyl 5-cyano-6-[4-[(3-methylphenyl)carbamoyl]piperazin-1-yl]-2-(trifluoromethyl)pyridine-3-carboxylate?
The canonical SMILES for ethyl 5-cyano-6-[4-[(3-methylphenyl)carbamoyl]piperazin-1-yl]-2-(trifluoromethyl)pyridine-3-carboxylate is CCOC(=O)c1cc(C#N)c(N2CCN(C(=O)Nc3cccc(C)c3)CC2)nc1C(F)(F)F.
What is the InChIKey of ethyl 5-cyano-6-[4-[(3-methylphenyl)carbamoyl]piperazin-1-yl]-2-(trifluoromethyl)pyridine-3-carboxylate?
The InChIKey is KWEGADIBCIXHAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22F3N5O3/c1-3-33-20(31)17-12-15(13-26)19(28-18(17)22(23,24)25)29-7-9-30(10-8-29)21(32)27-16-6-4-5-14(2)11-16/h4-6,11-12H,3,7-10H2,1-2H3,(H,27,32).
What are the key properties of ethyl 5-cyano-6-[4-[(3-methylphenyl)carbamoyl]piperazin-1-yl]-2-(trifluoromethyl)pyridine-3-carboxylate?
ethyl 5-cyano-6-[4-[(3-methylphenyl)carbamoyl]piperazin-1-yl]-2-(trifluoromethyl)pyridine-3-carboxylate has a molecular weight of 461.44 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 5-cyano-6-[4-[(3-methylphenyl)carbamoyl]piperazin-1-yl]-2-(trifluoromethyl)pyridine-3-carboxylate is sourced from PubChem (CID 24752130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).