1-(4-fluorophenyl)-5-methyl-N-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethyl]pyrazole-4-carboxamide

C21H19F4N3OS — CID 2810788

IUPAC1-(4-fluorophenyl)-5-methyl-N-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethyl]pyrazole-4-carboxamide
SMILESCc1c(C(=O)NCCSCc2cccc(C(F)(F)F)c2)cnn1-c1ccc(F)cc1
InChIInChI=1S/C21H19F4N3OS/c1-14-19(12-27-28(14)18-7-5-17(22)6-8-18)20(29)26-9-10-30-13-15-3-2-4-16(11-15)21(23,24)25/h2-8,11-12H,9-10,13H2,1H3,(H,26,29)
InChIKeyAFGMPHHDBDVNME-UHFFFAOYSA-N
MW437.46 g/mol
LogP5.00
Rot. Bonds7

About 1-(4-fluorophenyl)-5-methyl-N-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethyl]pyrazole-4-carboxamide

1-(4-fluorophenyl)-5-methyl-N-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethyl]pyrazole-4-carboxamide (PubChem CID 2810788) has the molecular formula C21H19F4N3OS and a molecular weight of 437.46 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-5-methyl-N-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethyl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-(4-fluorophenyl)-5-methyl-N-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethyl]pyrazole-4-carboxamide
PubChem CID2810788
Molecular FormulaC21H19F4N3OS
Molecular Weight437.46 g/mol
Exact Mass437.12
IUPAC Name1-(4-fluorophenyl)-5-methyl-N-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethyl]pyrazole-4-carboxamide
SMILESCc1c(C(=O)NCCSCc2cccc(C(F)(F)F)c2)cnn1-c1ccc(F)cc1
InChIInChI=1S/C21H19F4N3OS/c1-14-19(12-27-28(14)18-7-5-17(22)6-8-18)20(29)26-9-10-30-13-15-3-2-4-16(11-15)21(23,24)25/h2-8,11-12H,9-10,13H2,1H3,(H,26,29)
InChIKeyAFGMPHHDBDVNME-UHFFFAOYSA-N
XLogP5.00
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.46
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-5-methyl-N-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethyl]pyrazole-4-carboxamide?
The IUPAC name of 1-(4-fluorophenyl)-5-methyl-N-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethyl]pyrazole-4-carboxamide (CID 2810788) is 1-(4-fluorophenyl)-5-methyl-N-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethyl]pyrazole-4-carboxamide.
What is the SMILES notation for 1-(4-fluorophenyl)-5-methyl-N-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethyl]pyrazole-4-carboxamide?
The canonical SMILES for 1-(4-fluorophenyl)-5-methyl-N-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethyl]pyrazole-4-carboxamide is Cc1c(C(=O)NCCSCc2cccc(C(F)(F)F)c2)cnn1-c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-5-methyl-N-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethyl]pyrazole-4-carboxamide?
The InChIKey is AFGMPHHDBDVNME-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19F4N3OS/c1-14-19(12-27-28(14)18-7-5-17(22)6-8-18)20(29)26-9-10-30-13-15-3-2-4-16(11-15)21(23,24)25/h2-8,11-12H,9-10,13H2,1H3,(H,26,29).
What are the key properties of 1-(4-fluorophenyl)-5-methyl-N-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethyl]pyrazole-4-carboxamide?
1-(4-fluorophenyl)-5-methyl-N-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethyl]pyrazole-4-carboxamide has a molecular weight of 437.46 g/mol, XLogP of 5.00, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-5-methyl-N-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]ethyl]pyrazole-4-carboxamide is sourced from PubChem (CID 2810788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).