(Z)-1-(1-benzofuran-3-yl)ethylidenehydrazine

C10H10N2O — CID 23219956

IUPAC(Z)-1-(1-benzofuran-3-yl)ethylidenehydrazine
SMILESC/C(=N/N)c1coc2ccccc12
InChIInChI=1S/C10H10N2O/c1-7(12-11)9-6-13-10-5-3-2-4-8(9)10/h2-6H,11H2,1H3/b12-7-
InChIKeyVTOABOUAAVHHPH-GHXNOFRVSA-N
MW174.20 g/mol
LogP2.12
Rot. Bonds1

About (Z)-1-(1-benzofuran-3-yl)ethylidenehydrazine

(Z)-1-(1-benzofuran-3-yl)ethylidenehydrazine (PubChem CID 23219956) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is (Z)-1-(1-benzofuran-3-yl)ethylidenehydrazine.

Molecular Properties

Compound Name(Z)-1-(1-benzofuran-3-yl)ethylidenehydrazine
PubChem CID23219956
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name(Z)-1-(1-benzofuran-3-yl)ethylidenehydrazine
SMILESC/C(=N/N)c1coc2ccccc12
InChIInChI=1S/C10H10N2O/c1-7(12-11)9-6-13-10-5-3-2-4-8(9)10/h2-6H,11H2,1H3/b12-7-
InChIKeyVTOABOUAAVHHPH-GHXNOFRVSA-N
XLogP2.12
TPSA51.52 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 52.12
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

2-amino-1-(1-benzofuran-3-yl)-2-methylpropan-1-one
CID 116915418
1-(1-benzofuran-3-yl)-2-chloroethanone
CID 77174807
1-(1-benzofuran-3-yl)-2-hydroxypropan-1-one
CID 83697645
N',N'-dimethyl-1-benzofuran-3-carbohydrazide
CID 116848024
1-benzofuran-3-yl-(1-methylcyclopropyl)methanone
CID 164656337
CID 89242212
CID 89242212
(2E,4E)-5-(1-benzofuran-3-yl)hexa-2,4-dienoic acid
CID 116822597
4-amino-1-(1-benzofuran-3-yl)-3-methylbutan-1-one
CID 116916164
1-(1-benzofuran-3-yl)-2-propan-2-ylsulfonylethanone
CID 64635615
1-benzofuran-3-amine
CID 18373424
1-amino-1-(1-benzofuran-3-yl)propan-2-one
CID 55273195
N-[(2R)-1-aminopropan-2-yl]-1-benzofuran-3-carboxamide
CID 104872934

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(1-benzofuran-3-yl)ethylidenehydrazine?
The IUPAC name of (Z)-1-(1-benzofuran-3-yl)ethylidenehydrazine (CID 23219956) is (Z)-1-(1-benzofuran-3-yl)ethylidenehydrazine.
What is the SMILES notation for (Z)-1-(1-benzofuran-3-yl)ethylidenehydrazine?
The canonical SMILES for (Z)-1-(1-benzofuran-3-yl)ethylidenehydrazine is C/C(=N/N)c1coc2ccccc12.
What is the InChIKey of (Z)-1-(1-benzofuran-3-yl)ethylidenehydrazine?
The InChIKey is VTOABOUAAVHHPH-GHXNOFRVSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7(12-11)9-6-13-10-5-3-2-4-8(9)10/h2-6H,11H2,1H3/b12-7-.
What are the key properties of (Z)-1-(1-benzofuran-3-yl)ethylidenehydrazine?
(Z)-1-(1-benzofuran-3-yl)ethylidenehydrazine has a molecular weight of 174.20 g/mol, XLogP of 2.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(1-benzofuran-3-yl)ethylidenehydrazine is sourced from PubChem (CID 23219956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).