1-phenyl-3-(2-phenylhydrazinyl)pyrrolidine-2,5-dione

C16H15N3O2 — CID 3731496

IUPAC1-phenyl-3-(2-phenylhydrazinyl)pyrrolidine-2,5-dione
SMILESO=C1CC(NNc2ccccc2)C(=O)N1c1ccccc1
InChIInChI=1S/C16H15N3O2/c20-15-11-14(18-17-12-7-3-1-4-8-12)16(21)19(15)13-9-5-2-6-10-13/h1-10,14,17-18H,11H2
InChIKeyHYALHRNUPPOXRO-UHFFFAOYSA-N
MW281.31 g/mol
LogP1.94
Rot. Bonds4

About 1-phenyl-3-(2-phenylhydrazinyl)pyrrolidine-2,5-dione

1-phenyl-3-(2-phenylhydrazinyl)pyrrolidine-2,5-dione (PubChem CID 3731496) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is 1-phenyl-3-(2-phenylhydrazinyl)pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-phenyl-3-(2-phenylhydrazinyl)pyrrolidine-2,5-dione
PubChem CID3731496
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC Name1-phenyl-3-(2-phenylhydrazinyl)pyrrolidine-2,5-dione
SMILESO=C1CC(NNc2ccccc2)C(=O)N1c1ccccc1
InChIInChI=1S/C16H15N3O2/c20-15-11-14(18-17-12-7-3-1-4-8-12)16(21)19(15)13-9-5-2-6-10-13/h1-10,14,17-18H,11H2
InChIKeyHYALHRNUPPOXRO-UHFFFAOYSA-N
XLogP1.94
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(3R)-3-(cyclopropylamino)-1-phenylpyrrolidine-2,5-dione
CID 6543666
3-(3-fluoroanilino)-1-phenylpyrrolidine-2,5-dione
CID 43410376
3-(4-iodoanilino)-1-phenylpyrrolidine-2,5-dione
CID 2859195
3-(2-aminoethylamino)-1-phenylpyrrolidine-2,5-dione
CID 43637577
(3S)-3-(naphthalen-2-ylamino)-1-phenylpyrrolidine-2,5-dione
CID 695428
3-(naphthalen-2-ylamino)-1-phenylpyrrolidine-2,5-dione
CID 2872674
(3R)-3-[(2-fluorophenyl)methylamino]-1-phenylpyrrolidine-2,5-dione
CID 820410
(3S)-3-[(2-fluorophenyl)methylamino]-1-phenylpyrrolidine-2,5-dione
CID 820411
(3S)-3-(3-ethylanilino)-1-phenylpyrrolidine-2,5-dione
CID 766662
1-phenyl-3-(propylamino)pyrrolidine-2,5-dione;hydrochloride
CID 53440488
3-[2-(diethylamino)ethylamino]-1-phenylpyrrolidine-2,5-dione
CID 3135049
3-(4-nitroanilino)-1-phenylpyrrolidine-2,5-dione
CID 19163761

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-3-(2-phenylhydrazinyl)pyrrolidine-2,5-dione?
The IUPAC name of 1-phenyl-3-(2-phenylhydrazinyl)pyrrolidine-2,5-dione (CID 3731496) is 1-phenyl-3-(2-phenylhydrazinyl)pyrrolidine-2,5-dione.
What is the SMILES notation for 1-phenyl-3-(2-phenylhydrazinyl)pyrrolidine-2,5-dione?
The canonical SMILES for 1-phenyl-3-(2-phenylhydrazinyl)pyrrolidine-2,5-dione is O=C1CC(NNc2ccccc2)C(=O)N1c1ccccc1.
What is the InChIKey of 1-phenyl-3-(2-phenylhydrazinyl)pyrrolidine-2,5-dione?
The InChIKey is HYALHRNUPPOXRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c20-15-11-14(18-17-12-7-3-1-4-8-12)16(21)19(15)13-9-5-2-6-10-13/h1-10,14,17-18H,11H2.
What are the key properties of 1-phenyl-3-(2-phenylhydrazinyl)pyrrolidine-2,5-dione?
1-phenyl-3-(2-phenylhydrazinyl)pyrrolidine-2,5-dione has a molecular weight of 281.31 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-3-(2-phenylhydrazinyl)pyrrolidine-2,5-dione is sourced from PubChem (CID 3731496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).