2-(3-methyl-2-oxoquinoxalin-1-yl)acetohydrazide

C11H12N4O2 — CID 14616290

IUPAC2-(3-methyl-2-oxoquinoxalin-1-yl)acetohydrazide
SMILESCc1nc2ccccc2n(CC(=O)NN)c1=O
InChIInChI=1S/C11H12N4O2/c1-7-11(17)15(6-10(16)14-12)9-5-3-2-4-8(9)13-7/h2-5H,6,12H2,1H3,(H,14,16)
InChIKeyVCWXSTYSGWHQQZ-UHFFFAOYSA-N
MW232.24 g/mol
LogP-0.31
Rot. Bonds2

About 2-(3-methyl-2-oxoquinoxalin-1-yl)acetohydrazide

2-(3-methyl-2-oxoquinoxalin-1-yl)acetohydrazide (PubChem CID 14616290) has the molecular formula C11H12N4O2 and a molecular weight of 232.24 g/mol. Its IUPAC name is 2-(3-methyl-2-oxoquinoxalin-1-yl)acetohydrazide.

Molecular Properties

Compound Name2-(3-methyl-2-oxoquinoxalin-1-yl)acetohydrazide
PubChem CID14616290
Molecular FormulaC11H12N4O2
Molecular Weight232.24 g/mol
Exact Mass232.10
IUPAC Name2-(3-methyl-2-oxoquinoxalin-1-yl)acetohydrazide
SMILESCc1nc2ccccc2n(CC(=O)NN)c1=O
InChIInChI=1S/C11H12N4O2/c1-7-11(17)15(6-10(16)14-12)9-5-3-2-4-8(9)13-7/h2-5H,6,12H2,1H3,(H,14,16)
InChIKeyVCWXSTYSGWHQQZ-UHFFFAOYSA-N
XLogP-0.31
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.24
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(3-methyl-2-oxoquinoxalin-1-yl)acetohydrazide 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

5-(3-methyl-2-oxoquinoxalin-1-yl)pentanehydrazide
CID 63578367
2-(3-methyl-2-oxoquinoxalin-1-yl)ethanethioamide
CID 62374548
N-[(4-chlorophenyl)methyl]-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide
CID 46295466
N-[2,6-di(propan-2-yl)phenyl]-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide
CID 39967043
methyl 2-[[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]amino]benzoate
CID 46507840
methyl (2R)-2-[[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]amino]-3-phenylpropanoate
CID 11222698
N-[3-(diethylamino)propyl]-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide
CID 46295469
1-[2-(4-fluorophenyl)-2-oxoethyl]-3-methylquinoxalin-2-one
CID 95921163
1-ethyl-3-methylquinoxalin-2-one
CID 139075519
N-[(2-chlorophenyl)methylideneamino]-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide
CID 75150430
3-(3-methyl-2-oxoquinoxalin-1-yl)propanoic acid
CID 62374383
3-(2-methylbenzimidazol-1-yl)propanehydrazide
CID 4738084

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2-oxoquinoxalin-1-yl)acetohydrazide?
The IUPAC name of 2-(3-methyl-2-oxoquinoxalin-1-yl)acetohydrazide (CID 14616290) is 2-(3-methyl-2-oxoquinoxalin-1-yl)acetohydrazide.
What is the SMILES notation for 2-(3-methyl-2-oxoquinoxalin-1-yl)acetohydrazide?
The canonical SMILES for 2-(3-methyl-2-oxoquinoxalin-1-yl)acetohydrazide is Cc1nc2ccccc2n(CC(=O)NN)c1=O.
What is the InChIKey of 2-(3-methyl-2-oxoquinoxalin-1-yl)acetohydrazide?
The InChIKey is VCWXSTYSGWHQQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O2/c1-7-11(17)15(6-10(16)14-12)9-5-3-2-4-8(9)13-7/h2-5H,6,12H2,1H3,(H,14,16).
What are the key properties of 2-(3-methyl-2-oxoquinoxalin-1-yl)acetohydrazide?
2-(3-methyl-2-oxoquinoxalin-1-yl)acetohydrazide has a molecular weight of 232.24 g/mol, XLogP of -0.31, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2-oxoquinoxalin-1-yl)acetohydrazide is sourced from PubChem (CID 14616290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).