[3-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-2-pyridinyl]hydrazine

C12H18N4 — CID 62469705

IUPAC[3-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-2-pyridinyl]hydrazine
SMILESNNc1ncccc1CN1CC2CCC1C2
InChIInChI=1S/C12H18N4/c13-15-12-10(2-1-5-14-12)8-16-7-9-3-4-11(16)6-9/h1-2,5,9,11H,3-4,6-8,13H2,(H,14,15)
InChIKeyPRYZAOBDSCPGHK-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.35
Rot. Bonds3

About [3-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-2-pyridinyl]hydrazine

[3-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-2-pyridinyl]hydrazine (PubChem CID 62469705) has the molecular formula C12H18N4 and a molecular weight of 218.30 g/mol. Its IUPAC name is [3-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-2-pyridinyl]hydrazine
PubChem CID62469705
Molecular FormulaC12H18N4
Molecular Weight218.30 g/mol
Exact Mass218.15
IUPAC Name[3-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-2-pyridinyl]hydrazine
SMILESNNc1ncccc1CN1CC2CCC1C2
InChIInChI=1S/C12H18N4/c13-15-12-10(2-1-5-14-12)8-16-7-9-3-4-11(16)6-9/h1-2,5,9,11H,3-4,6-8,13H2,(H,14,15)
InChIKeyPRYZAOBDSCPGHK-UHFFFAOYSA-N
XLogP1.35
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.35
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'}

Analyze [3-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-2-pyridinyl]hydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [3-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-2-pyridinyl]hydrazine?
The IUPAC name of [3-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-2-pyridinyl]hydrazine (CID 62469705) is [3-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [3-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [3-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-2-pyridinyl]hydrazine is NNc1ncccc1CN1CC2CCC1C2.
What is the InChIKey of [3-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-2-pyridinyl]hydrazine?
The InChIKey is PRYZAOBDSCPGHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4/c13-15-12-10(2-1-5-14-12)8-16-7-9-3-4-11(16)6-9/h1-2,5,9,11H,3-4,6-8,13H2,(H,14,15).
What are the key properties of [3-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-2-pyridinyl]hydrazine?
[3-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-2-pyridinyl]hydrazine has a molecular weight of 218.30 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 62469705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).