N-tert-butyl-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide

C11H15ClF3N3O — CID 744102

IUPACN-tert-butyl-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide
SMILESCc1c(Cl)c(C(F)(F)F)nn1CC(=O)NC(C)(C)C
InChIInChI=1S/C11H15ClF3N3O/c1-6-8(12)9(11(13,14)15)17-18(6)5-7(19)16-10(2,3)4/h5H2,1-4H3,(H,16,19)
InChIKeyJGBSKZRLIXPRFG-UHFFFAOYSA-N
MW297.71 g/mol
LogP2.78
Rot. Bonds2

About N-tert-butyl-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide

N-tert-butyl-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide (PubChem CID 744102) has the molecular formula C11H15ClF3N3O and a molecular weight of 297.71 g/mol. Its IUPAC name is N-tert-butyl-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide
PubChem CID744102
Molecular FormulaC11H15ClF3N3O
Molecular Weight297.71 g/mol
Exact Mass297.09
IUPAC NameN-tert-butyl-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide
SMILESCc1c(Cl)c(C(F)(F)F)nn1CC(=O)NC(C)(C)C
InChIInChI=1S/C11H15ClF3N3O/c1-6-8(12)9(11(13,14)15)17-18(6)5-7(19)16-10(2,3)4/h5H2,1-4H3,(H,16,19)
InChIKeyJGBSKZRLIXPRFG-UHFFFAOYSA-N
XLogP2.78
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.71
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide?
The IUPAC name of N-tert-butyl-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide (CID 744102) is N-tert-butyl-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide.
What is the SMILES notation for N-tert-butyl-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide?
The canonical SMILES for N-tert-butyl-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide is Cc1c(Cl)c(C(F)(F)F)nn1CC(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide?
The InChIKey is JGBSKZRLIXPRFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClF3N3O/c1-6-8(12)9(11(13,14)15)17-18(6)5-7(19)16-10(2,3)4/h5H2,1-4H3,(H,16,19).
What are the key properties of N-tert-butyl-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide?
N-tert-butyl-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide has a molecular weight of 297.71 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide is sourced from PubChem (CID 744102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).