(2Z)-2-(dibenzofuran-2-ylhydrazinylidene)acetonitrile

C14H9N3O — CID 12943700

IUPAC(2Z)-2-(dibenzofuran-2-ylhydrazinylidene)acetonitrile
SMILESN#C/C=N\Nc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C14H9N3O/c15-7-8-16-17-10-5-6-14-12(9-10)11-3-1-2-4-13(11)18-14/h1-6,8-9,17H/b16-8-
InChIKeyBLMTYZQVXPUTIM-PXNMLYILSA-N
MW235.25 g/mol
LogP3.51
Rot. Bonds2

About (2Z)-2-(dibenzofuran-2-ylhydrazinylidene)acetonitrile

(2Z)-2-(dibenzofuran-2-ylhydrazinylidene)acetonitrile (PubChem CID 12943700) has the molecular formula C14H9N3O and a molecular weight of 235.25 g/mol. Its IUPAC name is (2Z)-2-(dibenzofuran-2-ylhydrazinylidene)acetonitrile.

Molecular Properties

Compound Name(2Z)-2-(dibenzofuran-2-ylhydrazinylidene)acetonitrile
PubChem CID12943700
Molecular FormulaC14H9N3O
Molecular Weight235.25 g/mol
Exact Mass235.07
IUPAC Name(2Z)-2-(dibenzofuran-2-ylhydrazinylidene)acetonitrile
SMILESN#C/C=N\Nc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C14H9N3O/c15-7-8-16-17-10-5-6-14-12(9-10)11-3-1-2-4-13(11)18-14/h1-6,8-9,17H/b16-8-
InChIKeyBLMTYZQVXPUTIM-PXNMLYILSA-N
XLogP3.51
TPSA61.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.25
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-dibenzofuran-2-ylformamide
CID 64992528
N-dibenzofuran-2-yldibenzofuran-3-amine;ethane
CID 145077285
dibenzofuran;hydrate
CID 70610865
N-dibenzofuran-1-yldibenzofuran-2-amine
CID 164743454
dibenzofuran;dihydrate;dihydrochloride
CID 21327105
N-[(2-chlorophenyl)methyl]dibenzofuran-2-amine
CID 23521797
(2E)-N-dibenzofuran-3-yl-2-hydroxyiminoacetamide
CID 10999588
N-dibenzofuran-2-yl-3-methylbutanamide
CID 18082320
dibenzofuran;hydrofluoride
CID 158307405
N-dibenzofuran-2-yl-2,2,2-trifluoroacetamide
CID 5196274
10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4,6,8,11,14,16,18-nonaene;ethane
CID 154692122
2-(3-cyano-1,2,4-triazol-4-yl)-N-dibenzofuran-2-ylacetamide
CID 17416741

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-(dibenzofuran-2-ylhydrazinylidene)acetonitrile?
The IUPAC name of (2Z)-2-(dibenzofuran-2-ylhydrazinylidene)acetonitrile (CID 12943700) is (2Z)-2-(dibenzofuran-2-ylhydrazinylidene)acetonitrile.
What is the SMILES notation for (2Z)-2-(dibenzofuran-2-ylhydrazinylidene)acetonitrile?
The canonical SMILES for (2Z)-2-(dibenzofuran-2-ylhydrazinylidene)acetonitrile is N#C/C=N\Nc1ccc2oc3ccccc3c2c1.
What is the InChIKey of (2Z)-2-(dibenzofuran-2-ylhydrazinylidene)acetonitrile?
The InChIKey is BLMTYZQVXPUTIM-PXNMLYILSA-N. The full InChI is InChI=1S/C14H9N3O/c15-7-8-16-17-10-5-6-14-12(9-10)11-3-1-2-4-13(11)18-14/h1-6,8-9,17H/b16-8-.
What are the key properties of (2Z)-2-(dibenzofuran-2-ylhydrazinylidene)acetonitrile?
(2Z)-2-(dibenzofuran-2-ylhydrazinylidene)acetonitrile has a molecular weight of 235.25 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-(dibenzofuran-2-ylhydrazinylidene)acetonitrile is sourced from PubChem (CID 12943700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).