N'-[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]-2-phenylacetohydrazide

C19H18N4O3 — CID 46212112

IUPACN'-[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]-2-phenylacetohydrazide
SMILESCc1nc2ccccc2n(CC(=O)NNC(=O)Cc2ccccc2)c1=O
InChIInChI=1S/C19H18N4O3/c1-13-19(26)23(16-10-6-5-9-15(16)20-13)12-18(25)22-21-17(24)11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,21,24)(H,22,25)
InChIKeyUWKUCRIZLZRKHG-UHFFFAOYSA-N
MW350.38 g/mol
LogP1.10
Rot. Bonds4

About N'-[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]-2-phenylacetohydrazide

N'-[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]-2-phenylacetohydrazide (PubChem CID 46212112) has the molecular formula C19H18N4O3 and a molecular weight of 350.38 g/mol. Its IUPAC name is N'-[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]-2-phenylacetohydrazide.

Molecular Properties

Compound NameN'-[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]-2-phenylacetohydrazide
PubChem CID46212112
Molecular FormulaC19H18N4O3
Molecular Weight350.38 g/mol
Exact Mass350.14
IUPAC NameN'-[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]-2-phenylacetohydrazide
SMILESCc1nc2ccccc2n(CC(=O)NNC(=O)Cc2ccccc2)c1=O
InChIInChI=1S/C19H18N4O3/c1-13-19(26)23(16-10-6-5-9-15(16)20-13)12-18(25)22-21-17(24)11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,21,24)(H,22,25)
InChIKeyUWKUCRIZLZRKHG-UHFFFAOYSA-N
XLogP1.10
TPSA93.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]-2-phenylacetohydrazide?
The IUPAC name of N'-[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]-2-phenylacetohydrazide (CID 46212112) is N'-[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]-2-phenylacetohydrazide.
What is the SMILES notation for N'-[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]-2-phenylacetohydrazide?
The canonical SMILES for N'-[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]-2-phenylacetohydrazide is Cc1nc2ccccc2n(CC(=O)NNC(=O)Cc2ccccc2)c1=O.
What is the InChIKey of N'-[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]-2-phenylacetohydrazide?
The InChIKey is UWKUCRIZLZRKHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O3/c1-13-19(26)23(16-10-6-5-9-15(16)20-13)12-18(25)22-21-17(24)11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,21,24)(H,22,25).
What are the key properties of N'-[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]-2-phenylacetohydrazide?
N'-[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]-2-phenylacetohydrazide has a molecular weight of 350.38 g/mol, XLogP of 1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(3-methyl-2-oxoquinoxalin-1-yl)acetyl]-2-phenylacetohydrazide is sourced from PubChem (CID 46212112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).