3-[(2-fluorophenyl)methylidenehydrazinylidene]-1H-indol-2-one

C15H10FN3O — CID 135537355

IUPAC3-[(2-fluorophenyl)methylidenehydrazinylidene]-1H-indol-2-one
SMILESO=C1Nc2ccccc2C1=NN=Cc1ccccc1F
InChIInChI=1S/C15H10FN3O/c16-12-7-3-1-5-10(12)9-17-19-14-11-6-2-4-8-13(11)18-15(14)20/h1-9H,(H,18,19,20)
InChIKeyUWJOKOSIZJNUJI-UHFFFAOYSA-N
MW267.26 g/mol
LogP2.60
Rot. Bonds2

About 3-[(2-fluorophenyl)methylidenehydrazinylidene]-1H-indol-2-one

3-[(2-fluorophenyl)methylidenehydrazinylidene]-1H-indol-2-one (PubChem CID 135537355) has the molecular formula C15H10FN3O and a molecular weight of 267.26 g/mol. Its IUPAC name is 3-[(2-fluorophenyl)methylidenehydrazinylidene]-1H-indol-2-one.

Molecular Properties

Compound Name3-[(2-fluorophenyl)methylidenehydrazinylidene]-1H-indol-2-one
PubChem CID135537355
Molecular FormulaC15H10FN3O
Molecular Weight267.26 g/mol
Exact Mass267.08
IUPAC Name3-[(2-fluorophenyl)methylidenehydrazinylidene]-1H-indol-2-one
SMILESO=C1Nc2ccccc2C1=NN=Cc1ccccc1F
InChIInChI=1S/C15H10FN3O/c16-12-7-3-1-5-10(12)9-17-19-14-11-6-2-4-8-13(11)18-15(14)20/h1-9H,(H,18,19,20)
InChIKeyUWJOKOSIZJNUJI-UHFFFAOYSA-N
XLogP2.60
TPSA53.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.26
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_isatin(189)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(3Z)-3-[(E)-(4-fluorophenyl)methylidenehydrazinylidene]-1H-indol-2-one
CID 135425137
3-[(4-fluorophenyl)methylidenehydrazinylidene]-1H-indol-2-one
CID 135445848
3-[(4-bromophenyl)methylidenehydrazinylidene]-1H-indol-2-one
CID 135521060
(3Z)-3-[(E)-thiophen-2-ylmethylidenehydrazinylidene]-1H-indol-2-one
CID 135411606
(3Z)-3-[(Z)-(4-nitrophenyl)methylidenehydrazinylidene]-1H-indol-2-one
CID 135603924
(3Z)-3-[(E)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylidenehydrazinylidene]-1H-indol-2-one
CID 135591329
(3E)-3-[(E)-quinolin-6-ylmethylidenehydrazinylidene]-1H-indol-2-one
CID 135676256
(3Z)-3-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylidenehydrazinylidene]-1H-indol-2-one
CID 135515662
(3Z)-3-[(4-ethoxyphenyl)methylidenehydrazinylidene]-1H-indol-2-one
CID 135823201
(3Z)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methylidenehydrazinylidene]-1H-indol-2-one
CID 135763283
N-[4-[[(2-oxo-1H-indol-3-ylidene)hydrazinylidene]methyl]phenyl]acetamide
CID 135500421
(3Z)-3-[(3,4,5-trimethoxyphenyl)methylidenehydrazinylidene]-1H-indol-2-one
CID 135674247

Frequently Asked Questions

What is the IUPAC name of 3-[(2-fluorophenyl)methylidenehydrazinylidene]-1H-indol-2-one?
The IUPAC name of 3-[(2-fluorophenyl)methylidenehydrazinylidene]-1H-indol-2-one (CID 135537355) is 3-[(2-fluorophenyl)methylidenehydrazinylidene]-1H-indol-2-one.
What is the SMILES notation for 3-[(2-fluorophenyl)methylidenehydrazinylidene]-1H-indol-2-one?
The canonical SMILES for 3-[(2-fluorophenyl)methylidenehydrazinylidene]-1H-indol-2-one is O=C1Nc2ccccc2C1=NN=Cc1ccccc1F.
What is the InChIKey of 3-[(2-fluorophenyl)methylidenehydrazinylidene]-1H-indol-2-one?
The InChIKey is UWJOKOSIZJNUJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN3O/c16-12-7-3-1-5-10(12)9-17-19-14-11-6-2-4-8-13(11)18-15(14)20/h1-9H,(H,18,19,20).
What are the key properties of 3-[(2-fluorophenyl)methylidenehydrazinylidene]-1H-indol-2-one?
3-[(2-fluorophenyl)methylidenehydrazinylidene]-1H-indol-2-one has a molecular weight of 267.26 g/mol, XLogP of 2.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-fluorophenyl)methylidenehydrazinylidene]-1H-indol-2-one is sourced from PubChem (CID 135537355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).