[6-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine

C15H20N6 — CID 79234166

IUPAC[6-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESNNc1cccc(CN2CCN(c3ccccn3)CC2)n1
InChIInChI=1S/C15H20N6/c16-19-14-5-3-4-13(18-14)12-20-8-10-21(11-9-20)15-6-1-2-7-17-15/h1-7H,8-12,16H2,(H,18,19)
InChIKeyVDRODZWQOLSNFA-UHFFFAOYSA-N
MW284.37 g/mol
LogP1.08
Rot. Bonds4

About [6-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine

[6-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine (PubChem CID 79234166) has the molecular formula C15H20N6 and a molecular weight of 284.37 g/mol. Its IUPAC name is [6-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine
PubChem CID79234166
Molecular FormulaC15H20N6
Molecular Weight284.37 g/mol
Exact Mass284.17
IUPAC Name[6-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESNNc1cccc(CN2CCN(c3ccccn3)CC2)n1
InChIInChI=1S/C15H20N6/c16-19-14-5-3-4-13(18-14)12-20-8-10-21(11-9-20)15-6-1-2-7-17-15/h1-7H,8-12,16H2,(H,18,19)
InChIKeyVDRODZWQOLSNFA-UHFFFAOYSA-N
XLogP1.08
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.37
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [6-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine (CID 79234166) is [6-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [6-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine is NNc1cccc(CN2CCN(c3ccccn3)CC2)n1.
What is the InChIKey of [6-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine?
The InChIKey is VDRODZWQOLSNFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6/c16-19-14-5-3-4-13(18-14)12-20-8-10-21(11-9-20)15-6-1-2-7-17-15/h1-7H,8-12,16H2,(H,18,19).
What are the key properties of [6-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine?
[6-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine has a molecular weight of 284.37 g/mol, XLogP of 1.08, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 79234166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).