3-(6-hydrazinyl-3-pyridinyl)aniline

C11H12N4 — CID 149471431

IUPAC3-(6-hydrazinyl-3-pyridinyl)aniline
SMILESNNc1ccc(-c2cccc(N)c2)cn1
InChIInChI=1S/C11H12N4/c12-10-3-1-2-8(6-10)9-4-5-11(15-13)14-7-9/h1-7H,12-13H2,(H,14,15)
InChIKeyZBKZRFMZMYLOSO-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.62
Rot. Bonds2

About 3-(6-hydrazinyl-3-pyridinyl)aniline

3-(6-hydrazinyl-3-pyridinyl)aniline (PubChem CID 149471431) has the molecular formula C11H12N4 and a molecular weight of 200.24 g/mol. Its IUPAC name is 3-(6-hydrazinyl-3-pyridinyl)aniline.

Molecular Properties

Compound Name3-(6-hydrazinyl-3-pyridinyl)aniline
PubChem CID149471431
Molecular FormulaC11H12N4
Molecular Weight200.24 g/mol
Exact Mass200.11
IUPAC Name3-(6-hydrazinyl-3-pyridinyl)aniline
SMILESNNc1ccc(-c2cccc(N)c2)cn1
InChIInChI=1S/C11H12N4/c12-10-3-1-2-8(6-10)9-4-5-11(15-13)14-7-9/h1-7H,12-13H2,(H,14,15)
InChIKeyZBKZRFMZMYLOSO-UHFFFAOYSA-N
XLogP1.62
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 51.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'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 3-(6-hydrazinyl-3-pyridinyl)aniline?
The IUPAC name of 3-(6-hydrazinyl-3-pyridinyl)aniline (CID 149471431) is 3-(6-hydrazinyl-3-pyridinyl)aniline.
What is the SMILES notation for 3-(6-hydrazinyl-3-pyridinyl)aniline?
The canonical SMILES for 3-(6-hydrazinyl-3-pyridinyl)aniline is NNc1ccc(-c2cccc(N)c2)cn1.
What is the InChIKey of 3-(6-hydrazinyl-3-pyridinyl)aniline?
The InChIKey is ZBKZRFMZMYLOSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4/c12-10-3-1-2-8(6-10)9-4-5-11(15-13)14-7-9/h1-7H,12-13H2,(H,14,15).
What are the key properties of 3-(6-hydrazinyl-3-pyridinyl)aniline?
3-(6-hydrazinyl-3-pyridinyl)aniline has a molecular weight of 200.24 g/mol, XLogP of 1.62, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-hydrazinyl-3-pyridinyl)aniline is sourced from PubChem (CID 149471431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).