1-[2-(trifluoromethyl)phenyl]pyrazol-4-amine

C10H8F3N3 — CID 57416966

IUPAC1-[2-(trifluoromethyl)phenyl]pyrazol-4-amine
SMILESNc1cnn(-c2ccccc2C(F)(F)F)c1
InChIInChI=1S/C10H8F3N3/c11-10(12,13)8-3-1-2-4-9(8)16-6-7(14)5-15-16/h1-6H,14H2
InChIKeyLHVKBFGLVNDDOR-UHFFFAOYSA-N
MW227.19 g/mol
LogP2.47
Rot. Bonds1

About 1-[2-(trifluoromethyl)phenyl]pyrazol-4-amine

1-[2-(trifluoromethyl)phenyl]pyrazol-4-amine (PubChem CID 57416966) has the molecular formula C10H8F3N3 and a molecular weight of 227.19 g/mol. Its IUPAC name is 1-[2-(trifluoromethyl)phenyl]pyrazol-4-amine.

Molecular Properties

Compound Name1-[2-(trifluoromethyl)phenyl]pyrazol-4-amine
PubChem CID57416966
Molecular FormulaC10H8F3N3
Molecular Weight227.19 g/mol
Exact Mass227.07
IUPAC Name1-[2-(trifluoromethyl)phenyl]pyrazol-4-amine
SMILESNc1cnn(-c2ccccc2C(F)(F)F)c1
InChIInChI=1S/C10H8F3N3/c11-10(12,13)8-3-1-2-4-9(8)16-6-7(14)5-15-16/h1-6H,14H2
InChIKeyLHVKBFGLVNDDOR-UHFFFAOYSA-N
XLogP2.47
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.19
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(trifluoromethyl)phenyl]pyrazol-4-amine?
The IUPAC name of 1-[2-(trifluoromethyl)phenyl]pyrazol-4-amine (CID 57416966) is 1-[2-(trifluoromethyl)phenyl]pyrazol-4-amine.
What is the SMILES notation for 1-[2-(trifluoromethyl)phenyl]pyrazol-4-amine?
The canonical SMILES for 1-[2-(trifluoromethyl)phenyl]pyrazol-4-amine is Nc1cnn(-c2ccccc2C(F)(F)F)c1.
What is the InChIKey of 1-[2-(trifluoromethyl)phenyl]pyrazol-4-amine?
The InChIKey is LHVKBFGLVNDDOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3N3/c11-10(12,13)8-3-1-2-4-9(8)16-6-7(14)5-15-16/h1-6H,14H2.
What are the key properties of 1-[2-(trifluoromethyl)phenyl]pyrazol-4-amine?
1-[2-(trifluoromethyl)phenyl]pyrazol-4-amine has a molecular weight of 227.19 g/mol, XLogP of 2.47, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(trifluoromethyl)phenyl]pyrazol-4-amine is sourced from PubChem (CID 57416966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).