(5-ethenylfuran-2-yl)-phenyldiazene

C12H10N2O — CID 101032134

IUPAC(5-ethenylfuran-2-yl)-phenyldiazene
SMILESC=Cc1ccc(/N=N/c2ccccc2)o1
InChIInChI=1S/C12H10N2O/c1-2-11-8-9-12(15-11)14-13-10-6-4-3-5-7-10/h2-9H,1H2/b14-13+
InChIKeyKEENKLGGGOCVEU-BUHFOSPRSA-N
MW198.22 g/mol
LogP4.34
Rot. Bonds3

About (5-ethenylfuran-2-yl)-phenyldiazene

(5-ethenylfuran-2-yl)-phenyldiazene (PubChem CID 101032134) has the molecular formula C12H10N2O and a molecular weight of 198.22 g/mol. Its IUPAC name is (5-ethenylfuran-2-yl)-phenyldiazene.

Molecular Properties

Compound Name(5-ethenylfuran-2-yl)-phenyldiazene
PubChem CID101032134
Molecular FormulaC12H10N2O
Molecular Weight198.22 g/mol
Exact Mass198.08
IUPAC Name(5-ethenylfuran-2-yl)-phenyldiazene
SMILESC=Cc1ccc(/N=N/c2ccccc2)o1
InChIInChI=1S/C12H10N2O/c1-2-11-8-9-12(15-11)14-13-10-6-4-3-5-7-10/h2-9H,1H2/b14-13+
InChIKeyKEENKLGGGOCVEU-BUHFOSPRSA-N
XLogP4.34
TPSA37.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (5-ethenylfuran-2-yl)-phenyldiazene?
The IUPAC name of (5-ethenylfuran-2-yl)-phenyldiazene (CID 101032134) is (5-ethenylfuran-2-yl)-phenyldiazene.
What is the SMILES notation for (5-ethenylfuran-2-yl)-phenyldiazene?
The canonical SMILES for (5-ethenylfuran-2-yl)-phenyldiazene is C=Cc1ccc(/N=N/c2ccccc2)o1.
What is the InChIKey of (5-ethenylfuran-2-yl)-phenyldiazene?
The InChIKey is KEENKLGGGOCVEU-BUHFOSPRSA-N. The full InChI is InChI=1S/C12H10N2O/c1-2-11-8-9-12(15-11)14-13-10-6-4-3-5-7-10/h2-9H,1H2/b14-13+.
What are the key properties of (5-ethenylfuran-2-yl)-phenyldiazene?
(5-ethenylfuran-2-yl)-phenyldiazene has a molecular weight of 198.22 g/mol, XLogP of 4.34, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethenylfuran-2-yl)-phenyldiazene is sourced from PubChem (CID 101032134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).