4-tert-butyl-1-methyl-5-(trifluoromethyl)pyrazole

C9H13F3N2 — CID 59866090

IUPAC4-tert-butyl-1-methyl-5-(trifluoromethyl)pyrazole
SMILESCn1ncc(C(C)(C)C)c1C(F)(F)F
InChIInChI=1S/C9H13F3N2/c1-8(2,3)6-5-13-14(4)7(6)9(10,11)12/h5H,1-4H3
InChIKeyJAQIAPZOWIFRBK-UHFFFAOYSA-N
MW206.21 g/mol
LogP2.74
Rot. Bonds

About 4-tert-butyl-1-methyl-5-(trifluoromethyl)pyrazole

4-tert-butyl-1-methyl-5-(trifluoromethyl)pyrazole (PubChem CID 59866090) has the molecular formula C9H13F3N2 and a molecular weight of 206.21 g/mol. Its IUPAC name is 4-tert-butyl-1-methyl-5-(trifluoromethyl)pyrazole.

Molecular Properties

Compound Name4-tert-butyl-1-methyl-5-(trifluoromethyl)pyrazole
PubChem CID59866090
Molecular FormulaC9H13F3N2
Molecular Weight206.21 g/mol
Exact Mass206.10
IUPAC Name4-tert-butyl-1-methyl-5-(trifluoromethyl)pyrazole
SMILESCn1ncc(C(C)(C)C)c1C(F)(F)F
InChIInChI=1S/C9H13F3N2/c1-8(2,3)6-5-13-14(4)7(6)9(10,11)12/h5H,1-4H3
InChIKeyJAQIAPZOWIFRBK-UHFFFAOYSA-N
XLogP2.74
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.21
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-1-methyl-5-(trifluoromethyl)pyrazole?
The IUPAC name of 4-tert-butyl-1-methyl-5-(trifluoromethyl)pyrazole (CID 59866090) is 4-tert-butyl-1-methyl-5-(trifluoromethyl)pyrazole.
What is the SMILES notation for 4-tert-butyl-1-methyl-5-(trifluoromethyl)pyrazole?
The canonical SMILES for 4-tert-butyl-1-methyl-5-(trifluoromethyl)pyrazole is Cn1ncc(C(C)(C)C)c1C(F)(F)F.
What is the InChIKey of 4-tert-butyl-1-methyl-5-(trifluoromethyl)pyrazole?
The InChIKey is JAQIAPZOWIFRBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F3N2/c1-8(2,3)6-5-13-14(4)7(6)9(10,11)12/h5H,1-4H3.
What are the key properties of 4-tert-butyl-1-methyl-5-(trifluoromethyl)pyrazole?
4-tert-butyl-1-methyl-5-(trifluoromethyl)pyrazole has a molecular weight of 206.21 g/mol, XLogP of 2.74, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-1-methyl-5-(trifluoromethyl)pyrazole is sourced from PubChem (CID 59866090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).