1-[3,5-dimethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-4-yl]butan-2-amine

C13H22F3N3O — CID 62730795

IUPAC1-[3,5-dimethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-4-yl]butan-2-amine
SMILESCCC(N)Cc1c(C)nn(CCOCC(F)(F)F)c1C
InChIInChI=1S/C13H22F3N3O/c1-4-11(17)7-12-9(2)18-19(10(12)3)5-6-20-8-13(14,15)16/h11H,4-8,17H2,1-3H3
InChIKeyWJWCAHHIQWEYLY-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.36
Rot. Bonds7

About 1-[3,5-dimethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-4-yl]butan-2-amine

1-[3,5-dimethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-4-yl]butan-2-amine (PubChem CID 62730795) has the molecular formula C13H22F3N3O and a molecular weight of 293.33 g/mol. Its IUPAC name is 1-[3,5-dimethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-4-yl]butan-2-amine.

Molecular Properties

Compound Name1-[3,5-dimethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-4-yl]butan-2-amine
PubChem CID62730795
Molecular FormulaC13H22F3N3O
Molecular Weight293.33 g/mol
Exact Mass293.17
IUPAC Name1-[3,5-dimethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-4-yl]butan-2-amine
SMILESCCC(N)Cc1c(C)nn(CCOCC(F)(F)F)c1C
InChIInChI=1S/C13H22F3N3O/c1-4-11(17)7-12-9(2)18-19(10(12)3)5-6-20-8-13(14,15)16/h11H,4-8,17H2,1-3H3
InChIKeyWJWCAHHIQWEYLY-UHFFFAOYSA-N
XLogP2.36
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-[3,5-dimethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-4-yl]butan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[3,5-dimethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-4-yl]butan-2-amine?
The IUPAC name of 1-[3,5-dimethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-4-yl]butan-2-amine (CID 62730795) is 1-[3,5-dimethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-4-yl]butan-2-amine.
What is the SMILES notation for 1-[3,5-dimethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-4-yl]butan-2-amine?
The canonical SMILES for 1-[3,5-dimethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-4-yl]butan-2-amine is CCC(N)Cc1c(C)nn(CCOCC(F)(F)F)c1C.
What is the InChIKey of 1-[3,5-dimethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-4-yl]butan-2-amine?
The InChIKey is WJWCAHHIQWEYLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22F3N3O/c1-4-11(17)7-12-9(2)18-19(10(12)3)5-6-20-8-13(14,15)16/h11H,4-8,17H2,1-3H3.
What are the key properties of 1-[3,5-dimethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-4-yl]butan-2-amine?
1-[3,5-dimethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-4-yl]butan-2-amine has a molecular weight of 293.33 g/mol, XLogP of 2.36, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3,5-dimethyl-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazol-4-yl]butan-2-amine is sourced from PubChem (CID 62730795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).