7,8-dichloro-5H-imidazo[1,2-a]quinoxalin-4-one

C10H5Cl2N3O — CID 10037930

IUPAC7,8-dichloro-5H-imidazo[1,2-a]quinoxalin-4-one
SMILESO=c1[nH]c2cc(Cl)c(Cl)cc2n2ccnc12
InChIInChI=1S/C10H5Cl2N3O/c11-5-3-7-8(4-6(5)12)15-2-1-13-9(15)10(16)14-7/h1-4H,(H,14,16)
InChIKeyINRPWJDBSCEMAX-UHFFFAOYSA-N
MW254.08 g/mol
LogP2.48
Rot. Bonds

About 7,8-dichloro-5H-imidazo[1,2-a]quinoxalin-4-one

7,8-dichloro-5H-imidazo[1,2-a]quinoxalin-4-one (PubChem CID 10037930) has the molecular formula C10H5Cl2N3O and a molecular weight of 254.08 g/mol. Its IUPAC name is 7,8-dichloro-5H-imidazo[1,2-a]quinoxalin-4-one.

Molecular Properties

Compound Name7,8-dichloro-5H-imidazo[1,2-a]quinoxalin-4-one
PubChem CID10037930
Molecular FormulaC10H5Cl2N3O
Molecular Weight254.08 g/mol
Exact Mass252.98
IUPAC Name7,8-dichloro-5H-imidazo[1,2-a]quinoxalin-4-one
SMILESO=c1[nH]c2cc(Cl)c(Cl)cc2n2ccnc12
InChIInChI=1S/C10H5Cl2N3O/c11-5-3-7-8(4-6(5)12)15-2-1-13-9(15)10(16)14-7/h1-4H,(H,14,16)
InChIKeyINRPWJDBSCEMAX-UHFFFAOYSA-N
XLogP2.48
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.08
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7,8-Dichloro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
CID 10244065
2-methyl-5H-imidazo[1,2-a]quinoxalin-4-one
CID 15076559
N-(3,4-dichlorophenyl)-2-[2-(2-pyridyl)benzimidazol-1-yl]acetamide
CID 44024167
N-Cyclopropyl-3-(3,4-dichlorophenyl)-3H-imidazo[4,5-b]pyridine-2-carboxamide
CID 90343287
6,7-Dichloro-5-[(2-methylimidazol-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione
CID 10606636
6,7-Dichloro-5-(imidazol-1-ylmethyl)-1,4-dihydroquinoxaline-2,3-dione
CID 10733778
7,8-Dichloro-1-methyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
CID 10355707
Imidazo[1,2-a]quinoxalin-4(5h)-one
CID 15667665
N-cyclobutyl-3-(3,4-dichlorophenyl)imidazo[4,5-b]pyridine-2-carboxamide
CID 162662005
4,5-Dihydro-7,8-dichloro-4-oxoimidazo-[1,2-a]-quinoxaline-2-carboxylic acid
CID 9904316
8-chloro-4H,5H-imidazo[1,5-a]quinoxalin-4-one
CID 58475525
3-(3,4-Dichlorophenyl)-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one
CID 12445575

Frequently Asked Questions

What is the IUPAC name of 7,8-dichloro-5H-imidazo[1,2-a]quinoxalin-4-one?
The IUPAC name of 7,8-dichloro-5H-imidazo[1,2-a]quinoxalin-4-one (CID 10037930) is 7,8-dichloro-5H-imidazo[1,2-a]quinoxalin-4-one.
What is the SMILES notation for 7,8-dichloro-5H-imidazo[1,2-a]quinoxalin-4-one?
The canonical SMILES for 7,8-dichloro-5H-imidazo[1,2-a]quinoxalin-4-one is O=c1[nH]c2cc(Cl)c(Cl)cc2n2ccnc12.
What is the InChIKey of 7,8-dichloro-5H-imidazo[1,2-a]quinoxalin-4-one?
The InChIKey is INRPWJDBSCEMAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5Cl2N3O/c11-5-3-7-8(4-6(5)12)15-2-1-13-9(15)10(16)14-7/h1-4H,(H,14,16).
What are the key properties of 7,8-dichloro-5H-imidazo[1,2-a]quinoxalin-4-one?
7,8-dichloro-5H-imidazo[1,2-a]quinoxalin-4-one has a molecular weight of 254.08 g/mol, XLogP of 2.48, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dichloro-5H-imidazo[1,2-a]quinoxalin-4-one is sourced from PubChem (CID 10037930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).