N-ethyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine

C9H9F3N4 — CID 166604729

IUPACN-ethyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCNc1nccn2cc(C(F)(F)F)nc12
InChIInChI=1S/C9H9F3N4/c1-2-13-7-8-15-6(9(10,11)12)5-16(8)4-3-14-7/h3-5H,2H2,1H3,(H,13,14)
InChIKeyDGAWNDBDPHSMEO-UHFFFAOYSA-N
MW230.19 g/mol
LogP2.18
Rot. Bonds2

About N-ethyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine

N-ethyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 166604729) has the molecular formula C9H9F3N4 and a molecular weight of 230.19 g/mol. Its IUPAC name is N-ethyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound NameN-ethyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID166604729
Molecular FormulaC9H9F3N4
Molecular Weight230.19 g/mol
Exact Mass230.08
IUPAC NameN-ethyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCCNc1nccn2cc(C(F)(F)F)nc12
InChIInChI=1S/C9H9F3N4/c1-2-13-7-8-15-6(9(10,11)12)5-16(8)4-3-14-7/h3-5H,2H2,1H3,(H,13,14)
InChIKeyDGAWNDBDPHSMEO-UHFFFAOYSA-N
XLogP2.18
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.19
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-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-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of N-ethyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine (CID 166604729) is N-ethyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for N-ethyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for N-ethyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine is CCNc1nccn2cc(C(F)(F)F)nc12.
What is the InChIKey of N-ethyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is DGAWNDBDPHSMEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F3N4/c1-2-13-7-8-15-6(9(10,11)12)5-16(8)4-3-14-7/h3-5H,2H2,1H3,(H,13,14).
What are the key properties of N-ethyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine?
N-ethyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 230.19 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(trifluoromethyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 166604729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).