6-hydrazinylpyridine-3-carbonitrile

C6H6N4 — CID 584195

IUPAC6-hydrazinylpyridine-3-carbonitrile
SMILESN#Cc1ccc(NN)nc1
InChIInChI=1S/C6H6N4/c7-3-5-1-2-6(10-8)9-4-5/h1-2,4H,8H2,(H,9,10)
InChIKeyKPBJKEHFILEPQO-UHFFFAOYSA-N
MW134.14 g/mol
LogP0.24
Rot. Bonds1

About 6-hydrazinylpyridine-3-carbonitrile

6-hydrazinylpyridine-3-carbonitrile (PubChem CID 584195) has the molecular formula C6H6N4 and a molecular weight of 134.14 g/mol. Its IUPAC name is 6-hydrazinylpyridine-3-carbonitrile.

Molecular Properties

Compound Name6-hydrazinylpyridine-3-carbonitrile
PubChem CID584195
Molecular FormulaC6H6N4
Molecular Weight134.14 g/mol
Exact Mass134.06
IUPAC Name6-hydrazinylpyridine-3-carbonitrile
SMILESN#Cc1ccc(NN)nc1
InChIInChI=1S/C6H6N4/c7-3-5-1-2-6(10-8)9-4-5/h1-2,4H,8H2,(H,9,10)
InChIKeyKPBJKEHFILEPQO-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 6-hydrazinylpyridine-3-carbonitrile?
The IUPAC name of 6-hydrazinylpyridine-3-carbonitrile (CID 584195) is 6-hydrazinylpyridine-3-carbonitrile.
What is the SMILES notation for 6-hydrazinylpyridine-3-carbonitrile?
The canonical SMILES for 6-hydrazinylpyridine-3-carbonitrile is N#Cc1ccc(NN)nc1.
What is the InChIKey of 6-hydrazinylpyridine-3-carbonitrile?
The InChIKey is KPBJKEHFILEPQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4/c7-3-5-1-2-6(10-8)9-4-5/h1-2,4H,8H2,(H,9,10).
What are the key properties of 6-hydrazinylpyridine-3-carbonitrile?
6-hydrazinylpyridine-3-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 6-hydrazinylpyridine-3-carbonitrile is sourced from PubChem (CID 584195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).