N-ethyl-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazin-2-amine

C10H9F3N4S — CID 106784353

IUPACN-ethyl-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazin-2-amine
SMILESCCNc1cncc(-c2cnc(C(F)(F)F)s2)n1
InChIInChI=1S/C10H9F3N4S/c1-2-15-8-5-14-3-6(17-8)7-4-16-9(18-7)10(11,12)13/h3-5H,2H2,1H3,(H,15,17)
InChIKeyQVCUEDKNFKVJJQ-UHFFFAOYSA-N
MW274.27 g/mol
LogP3.05
Rot. Bonds3

About N-ethyl-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazin-2-amine

N-ethyl-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazin-2-amine (PubChem CID 106784353) has the molecular formula C10H9F3N4S and a molecular weight of 274.27 g/mol. Its IUPAC name is N-ethyl-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazin-2-amine
PubChem CID106784353
Molecular FormulaC10H9F3N4S
Molecular Weight274.27 g/mol
Exact Mass274.05
IUPAC NameN-ethyl-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazin-2-amine
SMILESCCNc1cncc(-c2cnc(C(F)(F)F)s2)n1
InChIInChI=1S/C10H9F3N4S/c1-2-15-8-5-14-3-6(17-8)7-4-16-9(18-7)10(11,12)13/h3-5H,2H2,1H3,(H,15,17)
InChIKeyQVCUEDKNFKVJJQ-UHFFFAOYSA-N
XLogP3.05
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.27
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazin-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 N-ethyl-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazin-2-amine?
The IUPAC name of N-ethyl-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazin-2-amine (CID 106784353) is N-ethyl-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazin-2-amine.
What is the SMILES notation for N-ethyl-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazin-2-amine?
The canonical SMILES for N-ethyl-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazin-2-amine is CCNc1cncc(-c2cnc(C(F)(F)F)s2)n1.
What is the InChIKey of N-ethyl-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazin-2-amine?
The InChIKey is QVCUEDKNFKVJJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F3N4S/c1-2-15-8-5-14-3-6(17-8)7-4-16-9(18-7)10(11,12)13/h3-5H,2H2,1H3,(H,15,17).
What are the key properties of N-ethyl-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazin-2-amine?
N-ethyl-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazin-2-amine has a molecular weight of 274.27 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[2-(trifluoromethyl)-1,3-thiazol-5-yl]pyrazin-2-amine is sourced from PubChem (CID 106784353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).