2-oxo-2-quinolin-2-ylacetohydrazide

C11H9N3O2 — CID 20669730

IUPAC2-oxo-2-quinolin-2-ylacetohydrazide
SMILESNNC(=O)C(=O)c1ccc2ccccc2n1
InChIInChI=1S/C11H9N3O2/c12-14-11(16)10(15)9-6-5-7-3-1-2-4-8(7)13-9/h1-6H,12H2,(H,14,16)
InChIKeyFACVXEUQTYXWST-UHFFFAOYSA-N
MW215.21 g/mol
LogP0.41
Rot. Bonds2

About 2-oxo-2-quinolin-2-ylacetohydrazide

2-oxo-2-quinolin-2-ylacetohydrazide (PubChem CID 20669730) has the molecular formula C11H9N3O2 and a molecular weight of 215.21 g/mol. Its IUPAC name is 2-oxo-2-quinolin-2-ylacetohydrazide.

Molecular Properties

Compound Name2-oxo-2-quinolin-2-ylacetohydrazide
PubChem CID20669730
Molecular FormulaC11H9N3O2
Molecular Weight215.21 g/mol
Exact Mass215.07
IUPAC Name2-oxo-2-quinolin-2-ylacetohydrazide
SMILESNNC(=O)C(=O)c1ccc2ccccc2n1
InChIInChI=1S/C11H9N3O2/c12-14-11(16)10(15)9-6-5-7-3-1-2-4-8(7)13-9/h1-6H,12H2,(H,14,16)
InChIKeyFACVXEUQTYXWST-UHFFFAOYSA-N
XLogP0.41
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.21
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

quinoline-2-carboxamide;hydrobromide
CID 141009871
N-[(2-methylpropan-2-yl)oxy]quinoline-2-carboxamide
CID 82724716
copper;quinoline-2-carboxylic acid
CID 68537473
europium;quinoline-2-carboxylic acid
CID 87730482
2-amino-1-quinolin-2-ylethanone
CID 23532024
N-(2-amino-2-oxoethoxy)quinoline-2-carboxamide
CID 112550703
N-(2-methoxyethoxy)quinoline-2-carboxamide
CID 79676009
tris(quinoline-2-carboxylate);ruthenium(3+)
CID 15777317
copper(1+);quinoline-2-carboxylate
CID 159046158
chromium(3+);tris(quinoline-2-carboxylate)
CID 86616048
potassium;hydride;quinoline-2-carboxylic acid
CID 174828478
iridium(3+);tris(quinoline-2-carboxylate)
CID 161052613

Frequently Asked Questions

What is the IUPAC name of 2-oxo-2-quinolin-2-ylacetohydrazide?
The IUPAC name of 2-oxo-2-quinolin-2-ylacetohydrazide (CID 20669730) is 2-oxo-2-quinolin-2-ylacetohydrazide.
What is the SMILES notation for 2-oxo-2-quinolin-2-ylacetohydrazide?
The canonical SMILES for 2-oxo-2-quinolin-2-ylacetohydrazide is NNC(=O)C(=O)c1ccc2ccccc2n1.
What is the InChIKey of 2-oxo-2-quinolin-2-ylacetohydrazide?
The InChIKey is FACVXEUQTYXWST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O2/c12-14-11(16)10(15)9-6-5-7-3-1-2-4-8(7)13-9/h1-6H,12H2,(H,14,16).
What are the key properties of 2-oxo-2-quinolin-2-ylacetohydrazide?
2-oxo-2-quinolin-2-ylacetohydrazide has a molecular weight of 215.21 g/mol, XLogP of 0.41, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-2-quinolin-2-ylacetohydrazide is sourced from PubChem (CID 20669730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).