4-hydroxy-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-dione

C11H7N5O5 — CID 10356805

IUPAC4-hydroxy-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-dione
SMILESO=c1[nH]c2cc([N+](=O)[O-])c(-n3ccnc3)cc2n(O)c1=O
InChIInChI=1S/C11H7N5O5/c17-10-11(18)15(19)7-4-8(14-2-1-12-5-14)9(16(20)21)3-6(7)13-10/h1-5,19H,(H,13,17)
InChIKeyNVLCJYYASKEWFF-UHFFFAOYSA-N
MW289.21 g/mol
LogP0.02
Rot. Bonds2

About 4-hydroxy-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-dione

4-hydroxy-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-dione (PubChem CID 10356805) has the molecular formula C11H7N5O5 and a molecular weight of 289.21 g/mol. Its IUPAC name is 4-hydroxy-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-dione.

Molecular Properties

Compound Name4-hydroxy-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-dione
PubChem CID10356805
Molecular FormulaC11H7N5O5
Molecular Weight289.21 g/mol
Exact Mass289.04
IUPAC Name4-hydroxy-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-dione
SMILESO=c1[nH]c2cc([N+](=O)[O-])c(-n3ccnc3)cc2n(O)c1=O
InChIInChI=1S/C11H7N5O5/c17-10-11(18)15(19)7-4-8(14-2-1-12-5-14)9(16(20)21)3-6(7)13-10/h1-5,19H,(H,13,17)
InChIKeyNVLCJYYASKEWFF-UHFFFAOYSA-N
XLogP0.02
TPSA136.05 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.21
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

Zonampanel
CID 148200
6-(1H-Imidazol-1-yl)-7-nitro-2,3(1H,4H)-quinoxalinedione
CID 5486547
2-(2-methyl-4-nitro-1H-imidazol-1-yl)-N-(4-nitrophenyl)acetamide
CID 2843926
2-(2,4-Dinitroimidazol-1-yl)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone
CID 3103716
2-(2,4-Dinitroimidazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone
CID 3103717
YM-90K Free base
CID 5486548
6-(2-Ethylimidazol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione
CID 10017725
6-Nitro-7-(4-phenylimidazol-1-yl)-1,4-dihydroquinoxaline-2,3-dione
CID 10020705
6-(2-Methylimidazol-1-yl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione
CID 10085429
7-imidazol-1-yl-6-nitro-3-oxo-4H-quinoxaline-2-carboxylic acid
CID 10335014
8-imidazol-1-yl-7-nitro-5H-imidazo[1,2-a]quinoxalin-4-one
CID 10357188
6-Nitro-7-(1,2,4-triazol-1-yl)-1,4-dihydroquinoxaline-2,3-dione
CID 10446009

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-dione?
The IUPAC name of 4-hydroxy-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-dione (CID 10356805) is 4-hydroxy-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-dione.
What is the SMILES notation for 4-hydroxy-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-dione?
The canonical SMILES for 4-hydroxy-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-dione is O=c1[nH]c2cc([N+](=O)[O-])c(-n3ccnc3)cc2n(O)c1=O.
What is the InChIKey of 4-hydroxy-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-dione?
The InChIKey is NVLCJYYASKEWFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N5O5/c17-10-11(18)15(19)7-4-8(14-2-1-12-5-14)9(16(20)21)3-6(7)13-10/h1-5,19H,(H,13,17).
What are the key properties of 4-hydroxy-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-dione?
4-hydroxy-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-dione has a molecular weight of 289.21 g/mol, XLogP of 0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-6-imidazol-1-yl-7-nitro-1H-quinoxaline-2,3-dione is sourced from PubChem (CID 10356805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).