[3-(furan-2-yl)phenyl]methylidenehydrazine

C11H10N2O — CID 168529166

IUPAC[3-(furan-2-yl)phenyl]methylidenehydrazine
SMILESNN=Cc1cccc(-c2ccco2)c1
InChIInChI=1S/C11H10N2O/c12-13-8-9-3-1-4-10(7-9)11-5-2-6-14-11/h1-8H,12H2
InChIKeyCJJBMWIILHOFQO-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.24
Rot. Bonds2

About [3-(furan-2-yl)phenyl]methylidenehydrazine

[3-(furan-2-yl)phenyl]methylidenehydrazine (PubChem CID 168529166) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is [3-(furan-2-yl)phenyl]methylidenehydrazine.

Molecular Properties

Compound Name[3-(furan-2-yl)phenyl]methylidenehydrazine
PubChem CID168529166
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name[3-(furan-2-yl)phenyl]methylidenehydrazine
SMILESNN=Cc1cccc(-c2ccco2)c1
InChIInChI=1S/C11H10N2O/c12-13-8-9-3-1-4-10(7-9)11-5-2-6-14-11/h1-8H,12H2
InChIKeyCJJBMWIILHOFQO-UHFFFAOYSA-N
XLogP2.24
TPSA51.52 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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

bis[3-(furan-2-yl)phenyl]diazene
CID 10519323
3-(3-methanehydrazonoylphenyl)phenol
CID 168529657
3-(furan-2-yl)benzonitrile
CID 4163731
2-(3,5-dichlorophenyl)furan
CID 11557556
ethane;[3-[(E)-hydrazinylidenemethyl]phenyl]mercury
CID 143139719
ethane;2-phenylfuran
CID 143157762
3-(furan-2-yl)benzoate
CID 7023055
2-[2-(3-methanehydrazonoylphenyl)phenyl]acetamide
CID 142078583
2-thianthren-2-ylfuran
CID 19906719
benzylidenehydrazine;oxalic acid
CID 162079614
1-[3-(furan-2-yl)phenyl]pyrrolidine-2,5-dione
CID 168526590
2-amino-4-[3-(furan-2-yl)phenyl]-6-oxo-1H-pyridine-3,5-dicarbonitrile
CID 169393411

Frequently Asked Questions

What is the IUPAC name of [3-(furan-2-yl)phenyl]methylidenehydrazine?
The IUPAC name of [3-(furan-2-yl)phenyl]methylidenehydrazine (CID 168529166) is [3-(furan-2-yl)phenyl]methylidenehydrazine.
What is the SMILES notation for [3-(furan-2-yl)phenyl]methylidenehydrazine?
The canonical SMILES for [3-(furan-2-yl)phenyl]methylidenehydrazine is NN=Cc1cccc(-c2ccco2)c1.
What is the InChIKey of [3-(furan-2-yl)phenyl]methylidenehydrazine?
The InChIKey is CJJBMWIILHOFQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c12-13-8-9-3-1-4-10(7-9)11-5-2-6-14-11/h1-8H,12H2.
What are the key properties of [3-(furan-2-yl)phenyl]methylidenehydrazine?
[3-(furan-2-yl)phenyl]methylidenehydrazine has a molecular weight of 186.21 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(furan-2-yl)phenyl]methylidenehydrazine is sourced from PubChem (CID 168529166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).