imidazo[1,2-a]quinoxaline;hydrochloride

C10H8ClN3 — CID 141277091

IUPACimidazo[1,2-a]quinoxaline;hydrochloride
SMILESCl.c1ccc2c(c1)ncc1nccn12
InChIInChI=1S/C10H7N3.ClH/c1-2-4-9-8(3-1)12-7-10-11-5-6-13(9)10;/h1-7H;1H
InChIKeyZYNRPESGSOVSPE-UHFFFAOYSA-N
MW205.65 g/mol
LogP2.30
Rot. Bonds

About imidazo[1,2-a]quinoxaline;hydrochloride

imidazo[1,2-a]quinoxaline;hydrochloride (PubChem CID 141277091) has the molecular formula C10H8ClN3 and a molecular weight of 205.65 g/mol. Its IUPAC name is imidazo[1,2-a]quinoxaline;hydrochloride.

Molecular Properties

Compound Nameimidazo[1,2-a]quinoxaline;hydrochloride
PubChem CID141277091
Molecular FormulaC10H8ClN3
Molecular Weight205.65 g/mol
Exact Mass205.04
IUPAC Nameimidazo[1,2-a]quinoxaline;hydrochloride
SMILESCl.c1ccc2c(c1)ncc1nccn12
InChIInChI=1S/C10H7N3.ClH/c1-2-4-9-8(3-1)12-7-10-11-5-6-13(9)10;/h1-7H;1H
InChIKeyZYNRPESGSOVSPE-UHFFFAOYSA-N
XLogP2.30
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.65
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;imidazo[1,2-a]quinoline
CID 123314121
imidazo[1,5-a]quinoxaline;hydrochloride
CID 139878722
4-(trifluoromethyl)imidazo[1,2-a]quinoxaline
CID 12911589
4H-imidazo[1,2-a]benzimidazole;dihydrobromide
CID 162316103
imidazo[1,5-a]pyrimidin-6-amine
CID 69460100
3-bromopyrido[1,2-a]benzimidazole
CID 132596716
2,5,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-11-ylmethanol
CID 141273942
1-bromoquinoxalin-2-one
CID 156781080
trihydroxy(imidazo[1,2-a]pyridin-5-yl)boranuide
CID 91662880
CID 172839062
CID 172839062
3-(4-iodophenyl)pyrido[1,2-a]benzimidazole
CID 122222891
4-(6-methylimidazo[1,2-a]pyrazin-5-yl)benzene-1,3-diol
CID 137179897

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]quinoxaline;hydrochloride?
The IUPAC name of imidazo[1,2-a]quinoxaline;hydrochloride (CID 141277091) is imidazo[1,2-a]quinoxaline;hydrochloride.
What is the SMILES notation for imidazo[1,2-a]quinoxaline;hydrochloride?
The canonical SMILES for imidazo[1,2-a]quinoxaline;hydrochloride is Cl.c1ccc2c(c1)ncc1nccn12.
What is the InChIKey of imidazo[1,2-a]quinoxaline;hydrochloride?
The InChIKey is ZYNRPESGSOVSPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3.ClH/c1-2-4-9-8(3-1)12-7-10-11-5-6-13(9)10;/h1-7H;1H.
What are the key properties of imidazo[1,2-a]quinoxaline;hydrochloride?
imidazo[1,2-a]quinoxaline;hydrochloride has a molecular weight of 205.65 g/mol, XLogP of 2.30, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]quinoxaline;hydrochloride is sourced from PubChem (CID 141277091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).