N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine

C17H10ClF3N4 — CID 12905343

IUPACN-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine
SMILESFC(F)(F)c1cc(Nc2nc3ccccc3n3ccnc23)ccc1Cl
InChIInChI=1S/C17H10ClF3N4/c18-12-6-5-10(9-11(12)17(19,20)21)23-15-16-22-7-8-25(16)14-4-2-1-3-13(14)24-15/h1-9H,(H,23,24)
InChIKeyRMVYHRULBGZNPL-UHFFFAOYSA-N
MW362.74 g/mol
LogP5.30
Rot. Bonds2

About N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine

N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine (PubChem CID 12905343) has the molecular formula C17H10ClF3N4 and a molecular weight of 362.74 g/mol. Its IUPAC name is N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine.

Molecular Properties

Compound NameN-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine
PubChem CID12905343
Molecular FormulaC17H10ClF3N4
Molecular Weight362.74 g/mol
Exact Mass362.05
IUPAC NameN-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine
SMILESFC(F)(F)c1cc(Nc2nc3ccccc3n3ccnc23)ccc1Cl
InChIInChI=1S/C17H10ClF3N4/c18-12-6-5-10(9-11(12)17(19,20)21)23-15-16-22-7-8-25(16)14-4-2-1-3-13(14)24-15/h1-9H,(H,23,24)
InChIKeyRMVYHRULBGZNPL-UHFFFAOYSA-N
XLogP5.30
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.74
LogP ≤ 55.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine?
The IUPAC name of N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine (CID 12905343) is N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine.
What is the SMILES notation for N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine?
The canonical SMILES for N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine is FC(F)(F)c1cc(Nc2nc3ccccc3n3ccnc23)ccc1Cl.
What is the InChIKey of N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine?
The InChIKey is RMVYHRULBGZNPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10ClF3N4/c18-12-6-5-10(9-11(12)17(19,20)21)23-15-16-22-7-8-25(16)14-4-2-1-3-13(14)24-15/h1-9H,(H,23,24).
What are the key properties of N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine?
N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine has a molecular weight of 362.74 g/mol, XLogP of 5.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-chloro-3-(trifluoromethyl)phenyl]imidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 12905343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).