7,8-dichloro-N-cyclohexylimidazo[1,2-a]quinoxalin-4-amine

C16H16Cl2N4 — CID 10568786

IUPAC7,8-dichloro-N-cyclohexylimidazo[1,2-a]quinoxalin-4-amine
SMILESClc1cc2nc(NC3CCCCC3)c3nccn3c2cc1Cl
InChIInChI=1S/C16H16Cl2N4/c17-11-8-13-14(9-12(11)18)22-7-6-19-16(22)15(21-13)20-10-4-2-1-3-5-10/h6-10H,1-5H2,(H,20,21)
InChIKeyFJQCFLBCNCFPJF-UHFFFAOYSA-N
MW335.24 g/mol
LogP4.93
Rot. Bonds2

About 7,8-dichloro-N-cyclohexylimidazo[1,2-a]quinoxalin-4-amine

7,8-dichloro-N-cyclohexylimidazo[1,2-a]quinoxalin-4-amine (PubChem CID 10568786) has the molecular formula C16H16Cl2N4 and a molecular weight of 335.24 g/mol. Its IUPAC name is 7,8-dichloro-N-cyclohexylimidazo[1,2-a]quinoxalin-4-amine.

Molecular Properties

Compound Name7,8-dichloro-N-cyclohexylimidazo[1,2-a]quinoxalin-4-amine
PubChem CID10568786
Molecular FormulaC16H16Cl2N4
Molecular Weight335.24 g/mol
Exact Mass334.08
IUPAC Name7,8-dichloro-N-cyclohexylimidazo[1,2-a]quinoxalin-4-amine
SMILESClc1cc2nc(NC3CCCCC3)c3nccn3c2cc1Cl
InChIInChI=1S/C16H16Cl2N4/c17-11-8-13-14(9-12(11)18)22-7-6-19-16(22)15(21-13)20-10-4-2-1-3-5-10/h6-10H,1-5H2,(H,20,21)
InChIKeyFJQCFLBCNCFPJF-UHFFFAOYSA-N
XLogP4.93
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.24
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S,3S,4R,5S)-2-[5,6-dichloro-2-(cyclohexylamino)benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
CID 54173322
trans-(1S,2S)-2-[5,6-dichloro-2-(cyclopropylamino)benzimidazol-1-yl]cyclohexan-1-ol
CID 70144086
tert-butyl 1-(8-chloro-7-fluoroimidazo[1,2-a]quinoxalin-4-yl)azonane-5-carboxylate
CID 91377736
3,5-dichloro-N-cyclooctylpyridin-2-amine
CID 28517961
3,5,6-trichloro-N-cyclopentylpyridin-2-amine
CID 102750169
(2R,3S,5R)-5-[5,6-dichloro-2-(cyclopentylamino)benzimidazol-1-yl]-2-(hydroxymethyl)oxolan-3-ol
CID 101029688
(1S,2R,3S,5S)-3-[5,6-dichloro-2-(cyclopentylamino)benzimidazol-1-yl]-5-(hydroxymethyl)cyclopentane-1,2-diol
CID 57177117
N-cyclohexyl-3-ethyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 171326387
[4-(cyclopentylamino)-7,8-dimethylimidazo[1,2-a]quinoxalin-1-yl]methanol
CID 141071234
N-cyclooctyl-5-(3-methylphenyl)imidazo[1,2-a]pyrazin-8-amine;4-methylpiperidine
CID 170751102
8-chloro-N-pentan-3-ylimidazo[1,2-a]quinoxalin-4-amine
CID 10708535
2,4,5-trichloro-N-cyclohexylaniline
CID 28553160

Frequently Asked Questions

What is the IUPAC name of 7,8-dichloro-N-cyclohexylimidazo[1,2-a]quinoxalin-4-amine?
The IUPAC name of 7,8-dichloro-N-cyclohexylimidazo[1,2-a]quinoxalin-4-amine (CID 10568786) is 7,8-dichloro-N-cyclohexylimidazo[1,2-a]quinoxalin-4-amine.
What is the SMILES notation for 7,8-dichloro-N-cyclohexylimidazo[1,2-a]quinoxalin-4-amine?
The canonical SMILES for 7,8-dichloro-N-cyclohexylimidazo[1,2-a]quinoxalin-4-amine is Clc1cc2nc(NC3CCCCC3)c3nccn3c2cc1Cl.
What is the InChIKey of 7,8-dichloro-N-cyclohexylimidazo[1,2-a]quinoxalin-4-amine?
The InChIKey is FJQCFLBCNCFPJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16Cl2N4/c17-11-8-13-14(9-12(11)18)22-7-6-19-16(22)15(21-13)20-10-4-2-1-3-5-10/h6-10H,1-5H2,(H,20,21).
What are the key properties of 7,8-dichloro-N-cyclohexylimidazo[1,2-a]quinoxalin-4-amine?
7,8-dichloro-N-cyclohexylimidazo[1,2-a]quinoxalin-4-amine has a molecular weight of 335.24 g/mol, XLogP of 4.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dichloro-N-cyclohexylimidazo[1,2-a]quinoxalin-4-amine is sourced from PubChem (CID 10568786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).