2-[[2-(pyridine-2-carbonyl)phenyl]hydrazinylidene]propanedinitrile

C15H9N5O — CID 169337755

IUPAC2-[[2-(pyridine-2-carbonyl)phenyl]hydrazinylidene]propanedinitrile
SMILESN#CC(C#N)=NNc1ccccc1C(=O)c1ccccn1
InChIInChI=1S/C15H9N5O/c16-9-11(10-17)19-20-13-6-2-1-5-12(13)15(21)14-7-3-4-8-18-14/h1-8,20H
InChIKeyWILDFEAEOLYRAH-UHFFFAOYSA-N
MW275.27 g/mol
LogP2.13
Rot. Bonds4

About 2-[[2-(pyridine-2-carbonyl)phenyl]hydrazinylidene]propanedinitrile

2-[[2-(pyridine-2-carbonyl)phenyl]hydrazinylidene]propanedinitrile (PubChem CID 169337755) has the molecular formula C15H9N5O and a molecular weight of 275.27 g/mol. Its IUPAC name is 2-[[2-(pyridine-2-carbonyl)phenyl]hydrazinylidene]propanedinitrile.

Molecular Properties

Compound Name2-[[2-(pyridine-2-carbonyl)phenyl]hydrazinylidene]propanedinitrile
PubChem CID169337755
Molecular FormulaC15H9N5O
Molecular Weight275.27 g/mol
Exact Mass275.08
IUPAC Name2-[[2-(pyridine-2-carbonyl)phenyl]hydrazinylidene]propanedinitrile
SMILESN#CC(C#N)=NNc1ccccc1C(=O)c1ccccn1
InChIInChI=1S/C15H9N5O/c16-9-11(10-17)19-20-13-6-2-1-5-12(13)15(21)14-7-3-4-8-18-14/h1-8,20H
InChIKeyWILDFEAEOLYRAH-UHFFFAOYSA-N
XLogP2.13
TPSA101.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.27
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anthranil_one_A(38)', 'substructure': 'N/A'}, {'alert_name': 'cyano_imine_B(17)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-[[2-(pyridine-2-carbonyl)phenyl]hydrazinylidene]propanedinitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[2-(pyridine-2-carbonyl)anilino]diazenyl]acetamide
CID 54010485
2-[[2-(methoxymethoxy)phenyl]hydrazinylidene]propanedinitrile
CID 169338443
2-[(2-fluorophenyl)hydrazinylidene]propanedinitrile
CID 4229918
2-[(2-bromophenyl)hydrazinylidene]propanedinitrile
CID 779795
3-[2-(dicyanomethylidene)hydrazinyl]-N,N,2-trimethylbenzamide
CID 169337914
(1Z)-2-amino-2-imino-N-[2-(pyridin-2-ylcarbamoyl)anilino]ethanimidoyl cyanide
CID 172977946
4-[2-[cyano(pyridin-2-yl)methylidene]hydrazinyl]benzoic acid
CID 4092858
(2-amino-3-hydroxyphenyl)-pyridin-2-ylmethanone
CID 118841909
2-[(2-ethenylphenyl)hydrazinylidene]propanedinitrile
CID 169338563
N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride
CID 46845295
methyl 5-chloro-2-[2-(dicyanomethylidene)hydrazinyl]benzoate
CID 169341688
5-bromo-2-[2-(dicyanomethylidene)hydrazinyl]benzoic acid
CID 169341935

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(pyridine-2-carbonyl)phenyl]hydrazinylidene]propanedinitrile?
The IUPAC name of 2-[[2-(pyridine-2-carbonyl)phenyl]hydrazinylidene]propanedinitrile (CID 169337755) is 2-[[2-(pyridine-2-carbonyl)phenyl]hydrazinylidene]propanedinitrile.
What is the SMILES notation for 2-[[2-(pyridine-2-carbonyl)phenyl]hydrazinylidene]propanedinitrile?
The canonical SMILES for 2-[[2-(pyridine-2-carbonyl)phenyl]hydrazinylidene]propanedinitrile is N#CC(C#N)=NNc1ccccc1C(=O)c1ccccn1.
What is the InChIKey of 2-[[2-(pyridine-2-carbonyl)phenyl]hydrazinylidene]propanedinitrile?
The InChIKey is WILDFEAEOLYRAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9N5O/c16-9-11(10-17)19-20-13-6-2-1-5-12(13)15(21)14-7-3-4-8-18-14/h1-8,20H.
What are the key properties of 2-[[2-(pyridine-2-carbonyl)phenyl]hydrazinylidene]propanedinitrile?
2-[[2-(pyridine-2-carbonyl)phenyl]hydrazinylidene]propanedinitrile has a molecular weight of 275.27 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(pyridine-2-carbonyl)phenyl]hydrazinylidene]propanedinitrile is sourced from PubChem (CID 169337755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).