1-ethyl-3-(trifluoromethyl)pyrazol-4-amine

C6H8F3N3 — CID 19620735

IUPAC1-ethyl-3-(trifluoromethyl)pyrazol-4-amine
SMILESCCn1cc(N)c(C(F)(F)F)n1
InChIInChI=1S/C6H8F3N3/c1-2-12-3-4(10)5(11-12)6(7,8)9/h3H,2,10H2,1H3
InChIKeyZTFCZTWBWOQDAC-UHFFFAOYSA-N
MW179.15 g/mol
LogP1.50
Rot. Bonds1

About 1-ethyl-3-(trifluoromethyl)pyrazol-4-amine

1-ethyl-3-(trifluoromethyl)pyrazol-4-amine (PubChem CID 19620735) has the molecular formula C6H8F3N3 and a molecular weight of 179.15 g/mol. Its IUPAC name is 1-ethyl-3-(trifluoromethyl)pyrazol-4-amine.

Molecular Properties

Compound Name1-ethyl-3-(trifluoromethyl)pyrazol-4-amine
PubChem CID19620735
Molecular FormulaC6H8F3N3
Molecular Weight179.15 g/mol
Exact Mass179.07
IUPAC Name1-ethyl-3-(trifluoromethyl)pyrazol-4-amine
SMILESCCn1cc(N)c(C(F)(F)F)n1
InChIInChI=1S/C6H8F3N3/c1-2-12-3-4(10)5(11-12)6(7,8)9/h3H,2,10H2,1H3
InChIKeyZTFCZTWBWOQDAC-UHFFFAOYSA-N
XLogP1.50
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.15
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-(trifluoromethyl)pyrazol-4-amine?
The IUPAC name of 1-ethyl-3-(trifluoromethyl)pyrazol-4-amine (CID 19620735) is 1-ethyl-3-(trifluoromethyl)pyrazol-4-amine.
What is the SMILES notation for 1-ethyl-3-(trifluoromethyl)pyrazol-4-amine?
The canonical SMILES for 1-ethyl-3-(trifluoromethyl)pyrazol-4-amine is CCn1cc(N)c(C(F)(F)F)n1.
What is the InChIKey of 1-ethyl-3-(trifluoromethyl)pyrazol-4-amine?
The InChIKey is ZTFCZTWBWOQDAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F3N3/c1-2-12-3-4(10)5(11-12)6(7,8)9/h3H,2,10H2,1H3.
What are the key properties of 1-ethyl-3-(trifluoromethyl)pyrazol-4-amine?
1-ethyl-3-(trifluoromethyl)pyrazol-4-amine has a molecular weight of 179.15 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-(trifluoromethyl)pyrazol-4-amine is sourced from PubChem (CID 19620735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).