2,2-diphenyl-N'-pyridin-2-ylacetohydrazide

C19H17N3O — CID 803777

IUPAC2,2-diphenyl-N'-pyridin-2-ylacetohydrazide
SMILESO=C(NNc1ccccn1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H17N3O/c23-19(22-21-17-13-7-8-14-20-17)18(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,18H,(H,20,21)(H,22,23)
InChIKeyCHAPXVSBLDAROK-UHFFFAOYSA-N
MW303.37 g/mol
LogP3.36
Rot. Bonds5

About 2,2-diphenyl-N'-pyridin-2-ylacetohydrazide

2,2-diphenyl-N'-pyridin-2-ylacetohydrazide (PubChem CID 803777) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is 2,2-diphenyl-N'-pyridin-2-ylacetohydrazide.

Molecular Properties

Compound Name2,2-diphenyl-N'-pyridin-2-ylacetohydrazide
PubChem CID803777
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC Name2,2-diphenyl-N'-pyridin-2-ylacetohydrazide
SMILESO=C(NNc1ccccn1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H17N3O/c23-19(22-21-17-13-7-8-14-20-17)18(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,18H,(H,20,21)(H,22,23)
InChIKeyCHAPXVSBLDAROK-UHFFFAOYSA-N
XLogP3.36
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Difenpiramide
CID 100472
N-(5-methylpyridin-2-yl)-2,2-diphenylacetamide
CID 939927
2-(4-isobutylphenyl)-N-(3-methylpyridin-2-yl)propanamide
CID 6612586
N-(pyridin-2-yl)biphenyl-4-carboxamide
CID 669449
N-(3-methyl-2-pyridinyl)-2,2-diphenylacetamide
CID 4450213
3-Methyl-4-phenyl-1-(pyridin-2-yl)-1h-pyrazol-5-ol
CID 13590499
4-phenyl-N-(2-pyridinyl)butanamide
CID 836507
N-(5-methylpyridin-2-yl)-4-phenylbutanamide
CID 838086
2-phenyl-N-(2-pyridinyl)butanamide
CID 2852795
2,4-diphenyl-1,2-dihydro-3H-pyrazolo[3,4-b]pyridin-3-one
CID 6463281
2,2-diphenyl-N'-[(1E)-pyridin-3-ylmethylene]cyclopropanecarbohydrazide
CID 9653550
N-(4-methylpyridin-2-yl)-2-(4-phenylphenyl)acetamide
CID 24238955

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-N'-pyridin-2-ylacetohydrazide?
The IUPAC name of 2,2-diphenyl-N'-pyridin-2-ylacetohydrazide (CID 803777) is 2,2-diphenyl-N'-pyridin-2-ylacetohydrazide.
What is the SMILES notation for 2,2-diphenyl-N'-pyridin-2-ylacetohydrazide?
The canonical SMILES for 2,2-diphenyl-N'-pyridin-2-ylacetohydrazide is O=C(NNc1ccccn1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,2-diphenyl-N'-pyridin-2-ylacetohydrazide?
The InChIKey is CHAPXVSBLDAROK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c23-19(22-21-17-13-7-8-14-20-17)18(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,18H,(H,20,21)(H,22,23).
What are the key properties of 2,2-diphenyl-N'-pyridin-2-ylacetohydrazide?
2,2-diphenyl-N'-pyridin-2-ylacetohydrazide has a molecular weight of 303.37 g/mol, XLogP of 3.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-N'-pyridin-2-ylacetohydrazide is sourced from PubChem (CID 803777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).