3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one

C16H14N4O2 — CID 51032535

IUPAC3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one
SMILESCOc1ccccc1/C=N/Nc1nc2ccccc2[nH]c1=O
InChIInChI=1S/C16H14N4O2/c1-22-14-9-5-2-6-11(14)10-17-20-15-16(21)19-13-8-4-3-7-12(13)18-15/h2-10H,1H3,(H,18,20)(H,19,21)/b17-10+
InChIKeyGEOYSMYIPSHKFG-LICLKQGHSA-N
MW294.31 g/mol
LogP2.38
Rot. Bonds4

About 3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one

3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one (PubChem CID 51032535) has the molecular formula C16H14N4O2 and a molecular weight of 294.31 g/mol. Its IUPAC name is 3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one.

Molecular Properties

Compound Name3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one
PubChem CID51032535
Molecular FormulaC16H14N4O2
Molecular Weight294.31 g/mol
Exact Mass294.11
IUPAC Name3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one
SMILESCOc1ccccc1/C=N/Nc1nc2ccccc2[nH]c1=O
InChIInChI=1S/C16H14N4O2/c1-22-14-9-5-2-6-11(14)10-17-20-15-16(21)19-13-8-4-3-7-12(13)18-15/h2-10H,1H3,(H,18,20)(H,19,21)/b17-10+
InChIKeyGEOYSMYIPSHKFG-LICLKQGHSA-N
XLogP2.38
TPSA79.37 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(2E)-2-[(2,6-dimethoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one
CID 73346403
ethyl 2-[3-[(2E)-2-[(2,6-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoquinoxalin-1-yl]acetate
CID 73351003
3-[(2E)-2-[(2,6-dimethoxyphenyl)methylidene]hydrazinyl]-1-prop-2-enylquinoxalin-2-one
CID 73353961
(E)-3-(2-(4-Hydroxy-3-methoxybenzylidene)hydrazinyl)quinoxalin-2(1H)-one
CID 135439684
3-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one
CID 168289236
2-(2-(2,5-Dimethoxybenzylidene)hydrazino)-N-(4-methoxyphenyl)-2-oxoacetamide
CID 5340828
Benzaldehyde, 2-methoxy-, 2-[3,4-dihydro-3-oxo-4-(2-propen-1-yl)-2-quinoxalinyl]hydrazone, [C(E)]-
CID 51032536
ethyl 2-[3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoquinoxalin-1-yl]acetate
CID 51032665
ethyl 2-[3-[(2-ethoxy-2-oxoethyl)-[(E)-(2-methoxyphenyl)methylideneamino]amino]-2-oxoquinoxalin-1-yl]acetate
CID 51032668
N-(4-Methoxyphenyl)-2-(2-(4-methylbenzylidene)hydrazino)-2-oxoacetamide
CID 5334239
2-(2-(4-Methoxybenzylidene)hydrazino)-N-(4-methylphenyl)-2-oxoacetamide
CID 5334272
N-(4-bromophenyl)-N'-[(E)-(2-methoxyphenyl)methylideneamino]oxamide
CID 5334590

Frequently Asked Questions

What is the IUPAC name of 3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one?
The IUPAC name of 3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one (CID 51032535) is 3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one.
What is the SMILES notation for 3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one?
The canonical SMILES for 3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one is COc1ccccc1/C=N/Nc1nc2ccccc2[nH]c1=O.
What is the InChIKey of 3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one?
The InChIKey is GEOYSMYIPSHKFG-LICLKQGHSA-N. The full InChI is InChI=1S/C16H14N4O2/c1-22-14-9-5-2-6-11(14)10-17-20-15-16(21)19-13-8-4-3-7-12(13)18-15/h2-10H,1H3,(H,18,20)(H,19,21)/b17-10+.
What are the key properties of 3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one?
3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one has a molecular weight of 294.31 g/mol, XLogP of 2.38, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1H-quinoxalin-2-one is sourced from PubChem (CID 51032535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).