(2Z)-2-hydroxyimino-1-quinoxalin-2-ylethanone

C10H7N3O2 — CID 27191067

IUPAC(2Z)-2-hydroxyimino-1-quinoxalin-2-ylethanone
SMILESO=C(/C=N\O)c1cnc2ccccc2n1
InChIInChI=1S/C10H7N3O2/c14-10(6-12-15)9-5-11-7-3-1-2-4-8(7)13-9/h1-6,15H/b12-6-
InChIKeyPSKCYEVSAUCMRS-SDQBBNPISA-N
MW201.19 g/mol
LogP1.27
Rot. Bonds2

About (2Z)-2-hydroxyimino-1-quinoxalin-2-ylethanone

(2Z)-2-hydroxyimino-1-quinoxalin-2-ylethanone (PubChem CID 27191067) has the molecular formula C10H7N3O2 and a molecular weight of 201.19 g/mol. Its IUPAC name is (2Z)-2-hydroxyimino-1-quinoxalin-2-ylethanone.

Molecular Properties

Compound Name(2Z)-2-hydroxyimino-1-quinoxalin-2-ylethanone
PubChem CID27191067
Molecular FormulaC10H7N3O2
Molecular Weight201.19 g/mol
Exact Mass201.05
IUPAC Name(2Z)-2-hydroxyimino-1-quinoxalin-2-ylethanone
SMILESO=C(/C=N\O)c1cnc2ccccc2n1
InChIInChI=1S/C10H7N3O2/c14-10(6-12-15)9-5-11-7-3-1-2-4-8(7)13-9/h1-6,15H/b12-6-
InChIKeyPSKCYEVSAUCMRS-SDQBBNPISA-N
XLogP1.27
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.19
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-phenyl-1-quinoxalin-2-ylprop-2-en-1-one
CID 72520418
2-hydroxyimino-1-phenylethanone;quinoline
CID 161451163
(E)-3-(4-propan-2-ylphenyl)-1-quinoxalin-2-ylprop-2-en-1-one
CID 59113326
N-but-3-enylquinoxaline-2-carboxamide
CID 113466022
2-[(E)-1-fluoroprop-1-enyl]quinoxaline
CID 173227234
N-(1-quinoxalin-2-ylethylideneamino)acetamide
CID 74516260
quinoxalin-2-yl quinoxaline-2-carboxylate
CID 177101519
2-amino-1-quinoxalin-2-ylpropan-1-one
CID 84670100
1-quinoxalin-2-ylbutan-1-one
CID 14895791
N-(2-bromophenyl)quinoxaline-2-carboxamide
CID 17429565
carbonic acid;quinoxalin-2-amine
CID 174967362
2-[(Z)-1-quinoxalin-2-ylethylideneamino]guanidine
CID 26974287

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-hydroxyimino-1-quinoxalin-2-ylethanone?
The IUPAC name of (2Z)-2-hydroxyimino-1-quinoxalin-2-ylethanone (CID 27191067) is (2Z)-2-hydroxyimino-1-quinoxalin-2-ylethanone.
What is the SMILES notation for (2Z)-2-hydroxyimino-1-quinoxalin-2-ylethanone?
The canonical SMILES for (2Z)-2-hydroxyimino-1-quinoxalin-2-ylethanone is O=C(/C=N\O)c1cnc2ccccc2n1.
What is the InChIKey of (2Z)-2-hydroxyimino-1-quinoxalin-2-ylethanone?
The InChIKey is PSKCYEVSAUCMRS-SDQBBNPISA-N. The full InChI is InChI=1S/C10H7N3O2/c14-10(6-12-15)9-5-11-7-3-1-2-4-8(7)13-9/h1-6,15H/b12-6-.
What are the key properties of (2Z)-2-hydroxyimino-1-quinoxalin-2-ylethanone?
(2Z)-2-hydroxyimino-1-quinoxalin-2-ylethanone has a molecular weight of 201.19 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-hydroxyimino-1-quinoxalin-2-ylethanone is sourced from PubChem (CID 27191067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).