4-hydrazinylpyridine-2-carbonitrile

C6H6N4 — CID 62925156

IUPAC4-hydrazinylpyridine-2-carbonitrile
SMILESN#Cc1cc(NN)ccn1
InChIInChI=1S/C6H6N4/c7-4-6-3-5(10-8)1-2-9-6/h1-3H,8H2,(H,9,10)
InChIKeyVIINIJVRRMMJNL-UHFFFAOYSA-N
MW134.14 g/mol
LogP0.24
Rot. Bonds1

About 4-hydrazinylpyridine-2-carbonitrile

4-hydrazinylpyridine-2-carbonitrile (PubChem CID 62925156) has the molecular formula C6H6N4 and a molecular weight of 134.14 g/mol. Its IUPAC name is 4-hydrazinylpyridine-2-carbonitrile.

Molecular Properties

Compound Name4-hydrazinylpyridine-2-carbonitrile
PubChem CID62925156
Molecular FormulaC6H6N4
Molecular Weight134.14 g/mol
Exact Mass134.06
IUPAC Name4-hydrazinylpyridine-2-carbonitrile
SMILESN#Cc1cc(NN)ccn1
InChIInChI=1S/C6H6N4/c7-4-6-3-5(10-8)1-2-9-6/h1-3H,8H2,(H,9,10)
InChIKeyVIINIJVRRMMJNL-UHFFFAOYSA-N
XLogP0.24
TPSA74.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.14
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-hydrazinylpyridine-2-carbonitrile?
The IUPAC name of 4-hydrazinylpyridine-2-carbonitrile (CID 62925156) is 4-hydrazinylpyridine-2-carbonitrile.
What is the SMILES notation for 4-hydrazinylpyridine-2-carbonitrile?
The canonical SMILES for 4-hydrazinylpyridine-2-carbonitrile is N#Cc1cc(NN)ccn1.
What is the InChIKey of 4-hydrazinylpyridine-2-carbonitrile?
The InChIKey is VIINIJVRRMMJNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4/c7-4-6-3-5(10-8)1-2-9-6/h1-3H,8H2,(H,9,10).
What are the key properties of 4-hydrazinylpyridine-2-carbonitrile?
4-hydrazinylpyridine-2-carbonitrile has a molecular weight of 134.14 g/mol, XLogP of 0.24, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinylpyridine-2-carbonitrile is sourced from PubChem (CID 62925156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).