1-methyl-3-[3-nitro-2-(2,2,2-trifluoroethoxy)phenyl]pyrazole

C12H10F3N3O3 — CID 163387317

IUPAC1-methyl-3-[3-nitro-2-(2,2,2-trifluoroethoxy)phenyl]pyrazole
SMILESCn1ccc(-c2cccc([N+](=O)[O-])c2OCC(F)(F)F)n1
InChIInChI=1S/C12H10F3N3O3/c1-17-6-5-9(16-17)8-3-2-4-10(18(19)20)11(8)21-7-12(13,14)15/h2-6H,7H2,1H3
InChIKeyIHYUHMIFJLGESV-UHFFFAOYSA-N
MW301.22 g/mol
LogP2.94
Rot. Bonds4

About 1-methyl-3-[3-nitro-2-(2,2,2-trifluoroethoxy)phenyl]pyrazole

1-methyl-3-[3-nitro-2-(2,2,2-trifluoroethoxy)phenyl]pyrazole (PubChem CID 163387317) has the molecular formula C12H10F3N3O3 and a molecular weight of 301.22 g/mol. Its IUPAC name is 1-methyl-3-[3-nitro-2-(2,2,2-trifluoroethoxy)phenyl]pyrazole.

Molecular Properties

Compound Name1-methyl-3-[3-nitro-2-(2,2,2-trifluoroethoxy)phenyl]pyrazole
PubChem CID163387317
Molecular FormulaC12H10F3N3O3
Molecular Weight301.22 g/mol
Exact Mass301.07
IUPAC Name1-methyl-3-[3-nitro-2-(2,2,2-trifluoroethoxy)phenyl]pyrazole
SMILESCn1ccc(-c2cccc([N+](=O)[O-])c2OCC(F)(F)F)n1
InChIInChI=1S/C12H10F3N3O3/c1-17-6-5-9(16-17)8-3-2-4-10(18(19)20)11(8)21-7-12(13,14)15/h2-6H,7H2,1H3
InChIKeyIHYUHMIFJLGESV-UHFFFAOYSA-N
XLogP2.94
TPSA70.19 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.22
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-[3-nitro-2-(2,2,2-trifluoroethoxy)phenyl]pyrazole?
The IUPAC name of 1-methyl-3-[3-nitro-2-(2,2,2-trifluoroethoxy)phenyl]pyrazole (CID 163387317) is 1-methyl-3-[3-nitro-2-(2,2,2-trifluoroethoxy)phenyl]pyrazole.
What is the SMILES notation for 1-methyl-3-[3-nitro-2-(2,2,2-trifluoroethoxy)phenyl]pyrazole?
The canonical SMILES for 1-methyl-3-[3-nitro-2-(2,2,2-trifluoroethoxy)phenyl]pyrazole is Cn1ccc(-c2cccc([N+](=O)[O-])c2OCC(F)(F)F)n1.
What is the InChIKey of 1-methyl-3-[3-nitro-2-(2,2,2-trifluoroethoxy)phenyl]pyrazole?
The InChIKey is IHYUHMIFJLGESV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F3N3O3/c1-17-6-5-9(16-17)8-3-2-4-10(18(19)20)11(8)21-7-12(13,14)15/h2-6H,7H2,1H3.
What are the key properties of 1-methyl-3-[3-nitro-2-(2,2,2-trifluoroethoxy)phenyl]pyrazole?
1-methyl-3-[3-nitro-2-(2,2,2-trifluoroethoxy)phenyl]pyrazole has a molecular weight of 301.22 g/mol, XLogP of 2.94, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-[3-nitro-2-(2,2,2-trifluoroethoxy)phenyl]pyrazole is sourced from PubChem (CID 163387317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).