ethyl 1-naphthalen-1-yl-5-(trifluoromethyl)pyrazole-4-carboxylate

C17H13F3N2O2 — CID 134610378

IUPACethyl 1-naphthalen-1-yl-5-(trifluoromethyl)pyrazole-4-carboxylate
SMILESCCOC(=O)c1cnn(-c2cccc3ccccc23)c1C(F)(F)F
InChIInChI=1S/C17H13F3N2O2/c1-2-24-16(23)13-10-21-22(15(13)17(18,19)20)14-9-5-7-11-6-3-4-8-12(11)14/h3-10H,2H2,1H3
InChIKeyVRDUWXFBIOZUAA-UHFFFAOYSA-N
MW334.30 g/mol
LogP4.22
Rot. Bonds3

About ethyl 1-naphthalen-1-yl-5-(trifluoromethyl)pyrazole-4-carboxylate

ethyl 1-naphthalen-1-yl-5-(trifluoromethyl)pyrazole-4-carboxylate (PubChem CID 134610378) has the molecular formula C17H13F3N2O2 and a molecular weight of 334.30 g/mol. Its IUPAC name is ethyl 1-naphthalen-1-yl-5-(trifluoromethyl)pyrazole-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-naphthalen-1-yl-5-(trifluoromethyl)pyrazole-4-carboxylate
PubChem CID134610378
Molecular FormulaC17H13F3N2O2
Molecular Weight334.30 g/mol
Exact Mass334.09
IUPAC Nameethyl 1-naphthalen-1-yl-5-(trifluoromethyl)pyrazole-4-carboxylate
SMILESCCOC(=O)c1cnn(-c2cccc3ccccc23)c1C(F)(F)F
InChIInChI=1S/C17H13F3N2O2/c1-2-24-16(23)13-10-21-22(15(13)17(18,19)20)14-9-5-7-11-6-3-4-8-12(11)14/h3-10H,2H2,1H3
InChIKeyVRDUWXFBIOZUAA-UHFFFAOYSA-N
XLogP4.22
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.30
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 1-(5-fluoronaphthalen-1-yl)-5-(trifluoromethyl)pyrazole-4-carboxylate
CID 134610201
ethyl 1-(2-methylsulfanylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxylate
CID 146285518
ethyl 1-(2-chloro-3-fluorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylate
CID 146285378
ethyl 1-[1-(2,5-dimethylpyrrol-1-yl)isoquinolin-4-yl]-5-(trifluoromethyl)pyrazole-4-carboxylate
CID 134610435
ethyl 1-(2-methylimidazo[1,2-a]pyridin-5-yl)-5-(trifluoromethyl)pyrazole-4-carboxylate
CID 134610541
ethyl 1-thieno[2,3-c]pyridin-4-yl-5-(trifluoromethyl)pyrazole-4-carboxylate
CID 134610416
ethyl 1-(6-fluoroquinolin-7-yl)-5-(trifluoromethyl)pyrazole-4-carboxylate
CID 134610524
ethyl 1-[8-methyl-2-(oxomethylidene)-1H-benzo[cd]indol-6-yl]-5-(trifluoromethyl)pyrazole-4-carboxylate
CID 176517846
ethyl 5-(trifluoromethyl)-1-[4-(trifluoromethyl)phenyl]pyrazole-4-carboxylate
CID 54547036
ethyl 1-[2-[(4-methoxyphenyl)methyl]-1,3-dioxobenzo[de]isoquinolin-6-yl]-5-(trifluoromethyl)pyrazole-4-carboxylate
CID 170012242
ethyl 1-(2-chloro-3-methyl-4-pyridinyl)-5-(trifluoromethyl)pyrazole-4-carboxylate
CID 146285563
ethyl 1-[8-cyano-2-(oxomethylidene)-1H-benzo[cd]indol-6-yl]-5-(trifluoromethyl)pyrazole-4-carboxylate
CID 176517808

Frequently Asked Questions

What is the IUPAC name of ethyl 1-naphthalen-1-yl-5-(trifluoromethyl)pyrazole-4-carboxylate?
The IUPAC name of ethyl 1-naphthalen-1-yl-5-(trifluoromethyl)pyrazole-4-carboxylate (CID 134610378) is ethyl 1-naphthalen-1-yl-5-(trifluoromethyl)pyrazole-4-carboxylate.
What is the SMILES notation for ethyl 1-naphthalen-1-yl-5-(trifluoromethyl)pyrazole-4-carboxylate?
The canonical SMILES for ethyl 1-naphthalen-1-yl-5-(trifluoromethyl)pyrazole-4-carboxylate is CCOC(=O)c1cnn(-c2cccc3ccccc23)c1C(F)(F)F.
What is the InChIKey of ethyl 1-naphthalen-1-yl-5-(trifluoromethyl)pyrazole-4-carboxylate?
The InChIKey is VRDUWXFBIOZUAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13F3N2O2/c1-2-24-16(23)13-10-21-22(15(13)17(18,19)20)14-9-5-7-11-6-3-4-8-12(11)14/h3-10H,2H2,1H3.
What are the key properties of ethyl 1-naphthalen-1-yl-5-(trifluoromethyl)pyrazole-4-carboxylate?
ethyl 1-naphthalen-1-yl-5-(trifluoromethyl)pyrazole-4-carboxylate has a molecular weight of 334.30 g/mol, XLogP of 4.22, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-naphthalen-1-yl-5-(trifluoromethyl)pyrazole-4-carboxylate is sourced from PubChem (CID 134610378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).