N-[1-(5-tert-butyl-1,3-oxazol-2-yl)ethyl]-1-(2,2,2-trifluoroethyl)pyrazol-4-amine

C14H19F3N4O — CID 86817475

IUPACN-[1-(5-tert-butyl-1,3-oxazol-2-yl)ethyl]-1-(2,2,2-trifluoroethyl)pyrazol-4-amine
SMILESCC(Nc1cnn(CC(F)(F)F)c1)c1ncc(C(C)(C)C)o1
InChIInChI=1S/C14H19F3N4O/c1-9(12-18-6-11(22-12)13(2,3)4)20-10-5-19-21(7-10)8-14(15,16)17/h5-7,9,20H,8H2,1-4H3
InChIKeyRZCQEZAYLNHHAB-UHFFFAOYSA-N
MW316.33 g/mol
LogP3.90
Rot. Bonds4

About N-[1-(5-tert-butyl-1,3-oxazol-2-yl)ethyl]-1-(2,2,2-trifluoroethyl)pyrazol-4-amine

N-[1-(5-tert-butyl-1,3-oxazol-2-yl)ethyl]-1-(2,2,2-trifluoroethyl)pyrazol-4-amine (PubChem CID 86817475) has the molecular formula C14H19F3N4O and a molecular weight of 316.33 g/mol. Its IUPAC name is N-[1-(5-tert-butyl-1,3-oxazol-2-yl)ethyl]-1-(2,2,2-trifluoroethyl)pyrazol-4-amine.

Molecular Properties

Compound NameN-[1-(5-tert-butyl-1,3-oxazol-2-yl)ethyl]-1-(2,2,2-trifluoroethyl)pyrazol-4-amine
PubChem CID86817475
Molecular FormulaC14H19F3N4O
Molecular Weight316.33 g/mol
Exact Mass316.15
IUPAC NameN-[1-(5-tert-butyl-1,3-oxazol-2-yl)ethyl]-1-(2,2,2-trifluoroethyl)pyrazol-4-amine
SMILESCC(Nc1cnn(CC(F)(F)F)c1)c1ncc(C(C)(C)C)o1
InChIInChI=1S/C14H19F3N4O/c1-9(12-18-6-11(22-12)13(2,3)4)20-10-5-19-21(7-10)8-14(15,16)17/h5-7,9,20H,8H2,1-4H3
InChIKeyRZCQEZAYLNHHAB-UHFFFAOYSA-N
XLogP3.90
TPSA55.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.33
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[1-(5-tert-butyl-1,3-oxazol-2-yl)ethyl]-1-(2,2,2-trifluoroethyl)pyrazol-4-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 N-[1-(5-tert-butyl-1,3-oxazol-2-yl)ethyl]-1-(2,2,2-trifluoroethyl)pyrazol-4-amine?
The IUPAC name of N-[1-(5-tert-butyl-1,3-oxazol-2-yl)ethyl]-1-(2,2,2-trifluoroethyl)pyrazol-4-amine (CID 86817475) is N-[1-(5-tert-butyl-1,3-oxazol-2-yl)ethyl]-1-(2,2,2-trifluoroethyl)pyrazol-4-amine.
What is the SMILES notation for N-[1-(5-tert-butyl-1,3-oxazol-2-yl)ethyl]-1-(2,2,2-trifluoroethyl)pyrazol-4-amine?
The canonical SMILES for N-[1-(5-tert-butyl-1,3-oxazol-2-yl)ethyl]-1-(2,2,2-trifluoroethyl)pyrazol-4-amine is CC(Nc1cnn(CC(F)(F)F)c1)c1ncc(C(C)(C)C)o1.
What is the InChIKey of N-[1-(5-tert-butyl-1,3-oxazol-2-yl)ethyl]-1-(2,2,2-trifluoroethyl)pyrazol-4-amine?
The InChIKey is RZCQEZAYLNHHAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19F3N4O/c1-9(12-18-6-11(22-12)13(2,3)4)20-10-5-19-21(7-10)8-14(15,16)17/h5-7,9,20H,8H2,1-4H3.
What are the key properties of N-[1-(5-tert-butyl-1,3-oxazol-2-yl)ethyl]-1-(2,2,2-trifluoroethyl)pyrazol-4-amine?
N-[1-(5-tert-butyl-1,3-oxazol-2-yl)ethyl]-1-(2,2,2-trifluoroethyl)pyrazol-4-amine has a molecular weight of 316.33 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-tert-butyl-1,3-oxazol-2-yl)ethyl]-1-(2,2,2-trifluoroethyl)pyrazol-4-amine is sourced from PubChem (CID 86817475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).