N'-[2-(2-oxo-1-pyridinyl)acetyl]-2,2-diphenylacetohydrazide

C21H19N3O3 — CID 9077513

IUPACN'-[2-(2-oxo-1-pyridinyl)acetyl]-2,2-diphenylacetohydrazide
SMILESO=C(Cn1ccccc1=O)NNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H19N3O3/c25-18(15-24-14-8-7-13-19(24)26)22-23-21(27)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20H,15H2,(H,22,25)(H,23,27)
InChIKeyYSQCQZPMIUJWEG-UHFFFAOYSA-N
MW361.40 g/mol
LogP1.83
Rot. Bonds5

About N'-[2-(2-oxo-1-pyridinyl)acetyl]-2,2-diphenylacetohydrazide

N'-[2-(2-oxo-1-pyridinyl)acetyl]-2,2-diphenylacetohydrazide (PubChem CID 9077513) has the molecular formula C21H19N3O3 and a molecular weight of 361.40 g/mol. Its IUPAC name is N'-[2-(2-oxo-1-pyridinyl)acetyl]-2,2-diphenylacetohydrazide.

Molecular Properties

Compound NameN'-[2-(2-oxo-1-pyridinyl)acetyl]-2,2-diphenylacetohydrazide
PubChem CID9077513
Molecular FormulaC21H19N3O3
Molecular Weight361.40 g/mol
Exact Mass361.14
IUPAC NameN'-[2-(2-oxo-1-pyridinyl)acetyl]-2,2-diphenylacetohydrazide
SMILESO=C(Cn1ccccc1=O)NNC(=O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H19N3O3/c25-18(15-24-14-8-7-13-19(24)26)22-23-21(27)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20H,15H2,(H,22,25)(H,23,27)
InChIKeyYSQCQZPMIUJWEG-UHFFFAOYSA-N
XLogP1.83
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.40
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(2-oxo-1-pyridinyl)acetyl]-2,2-diphenylacetohydrazide?
The IUPAC name of N'-[2-(2-oxo-1-pyridinyl)acetyl]-2,2-diphenylacetohydrazide (CID 9077513) is N'-[2-(2-oxo-1-pyridinyl)acetyl]-2,2-diphenylacetohydrazide.
What is the SMILES notation for N'-[2-(2-oxo-1-pyridinyl)acetyl]-2,2-diphenylacetohydrazide?
The canonical SMILES for N'-[2-(2-oxo-1-pyridinyl)acetyl]-2,2-diphenylacetohydrazide is O=C(Cn1ccccc1=O)NNC(=O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N'-[2-(2-oxo-1-pyridinyl)acetyl]-2,2-diphenylacetohydrazide?
The InChIKey is YSQCQZPMIUJWEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O3/c25-18(15-24-14-8-7-13-19(24)26)22-23-21(27)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20H,15H2,(H,22,25)(H,23,27).
What are the key properties of N'-[2-(2-oxo-1-pyridinyl)acetyl]-2,2-diphenylacetohydrazide?
N'-[2-(2-oxo-1-pyridinyl)acetyl]-2,2-diphenylacetohydrazide has a molecular weight of 361.40 g/mol, XLogP of 1.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-oxo-1-pyridinyl)acetyl]-2,2-diphenylacetohydrazide is sourced from PubChem (CID 9077513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).