1-cyclohexyl-N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(trifluoromethyl)pyrazole-4-carboxamide

C22H27F3N4O3 — CID 46884916

IUPAC1-cyclohexyl-N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(trifluoromethyl)pyrazole-4-carboxamide
SMILESCCOc1ccc(C(=O)NCCNC(=O)c2cn(C3CCCCC3)nc2C(F)(F)F)cc1
InChIInChI=1S/C22H27F3N4O3/c1-2-32-17-10-8-15(9-11-17)20(30)26-12-13-27-21(31)18-14-29(16-6-4-3-5-7-16)28-19(18)22(23,24)25/h8-11,14,16H,2-7,12-13H2,1H3,(H,26,30)(H,27,31)
InChIKeyGADKCLLVIQHXON-UHFFFAOYSA-N
MW452.48 g/mol
LogP3.97
Rot. Bonds8

About 1-cyclohexyl-N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(trifluoromethyl)pyrazole-4-carboxamide

1-cyclohexyl-N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(trifluoromethyl)pyrazole-4-carboxamide (PubChem CID 46884916) has the molecular formula C22H27F3N4O3 and a molecular weight of 452.48 g/mol. Its IUPAC name is 1-cyclohexyl-N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(trifluoromethyl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-cyclohexyl-N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(trifluoromethyl)pyrazole-4-carboxamide
PubChem CID46884916
Molecular FormulaC22H27F3N4O3
Molecular Weight452.48 g/mol
Exact Mass452.20
IUPAC Name1-cyclohexyl-N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(trifluoromethyl)pyrazole-4-carboxamide
SMILESCCOc1ccc(C(=O)NCCNC(=O)c2cn(C3CCCCC3)nc2C(F)(F)F)cc1
InChIInChI=1S/C22H27F3N4O3/c1-2-32-17-10-8-15(9-11-17)20(30)26-12-13-27-21(31)18-14-29(16-6-4-3-5-7-16)28-19(18)22(23,24)25/h8-11,14,16H,2-7,12-13H2,1H3,(H,26,30)(H,27,31)
InChIKeyGADKCLLVIQHXON-UHFFFAOYSA-N
XLogP3.97
TPSA85.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.48
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-cyclohexyl-N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(trifluoromethyl)pyrazole-4-carboxamide?
The IUPAC name of 1-cyclohexyl-N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(trifluoromethyl)pyrazole-4-carboxamide (CID 46884916) is 1-cyclohexyl-N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(trifluoromethyl)pyrazole-4-carboxamide.
What is the SMILES notation for 1-cyclohexyl-N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(trifluoromethyl)pyrazole-4-carboxamide?
The canonical SMILES for 1-cyclohexyl-N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(trifluoromethyl)pyrazole-4-carboxamide is CCOc1ccc(C(=O)NCCNC(=O)c2cn(C3CCCCC3)nc2C(F)(F)F)cc1.
What is the InChIKey of 1-cyclohexyl-N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(trifluoromethyl)pyrazole-4-carboxamide?
The InChIKey is GADKCLLVIQHXON-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27F3N4O3/c1-2-32-17-10-8-15(9-11-17)20(30)26-12-13-27-21(31)18-14-29(16-6-4-3-5-7-16)28-19(18)22(23,24)25/h8-11,14,16H,2-7,12-13H2,1H3,(H,26,30)(H,27,31).
What are the key properties of 1-cyclohexyl-N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(trifluoromethyl)pyrazole-4-carboxamide?
1-cyclohexyl-N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(trifluoromethyl)pyrazole-4-carboxamide has a molecular weight of 452.48 g/mol, XLogP of 3.97, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-[2-[(4-ethoxybenzoyl)amino]ethyl]-3-(trifluoromethyl)pyrazole-4-carboxamide is sourced from PubChem (CID 46884916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).