[6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine

C16H27N5 — CID 79234141

IUPAC[6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESNNc1cccc(CN2CCC(N3CCCCC3)CC2)n1
InChIInChI=1S/C16H27N5/c17-19-16-6-4-5-14(18-16)13-20-11-7-15(8-12-20)21-9-2-1-3-10-21/h4-6,15H,1-3,7-13,17H2,(H,18,19)
InChIKeyBEWTZGPIPDZFIJ-UHFFFAOYSA-N
MW289.43 g/mol
LogP1.82
Rot. Bonds4

About [6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine

[6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine (PubChem CID 79234141) has the molecular formula C16H27N5 and a molecular weight of 289.43 g/mol. Its IUPAC name is [6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
PubChem CID79234141
Molecular FormulaC16H27N5
Molecular Weight289.43 g/mol
Exact Mass289.23
IUPAC Name[6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESNNc1cccc(CN2CCC(N3CCCCC3)CC2)n1
InChIInChI=1S/C16H27N5/c17-19-16-6-4-5-14(18-16)13-20-11-7-15(8-12-20)21-9-2-1-3-10-21/h4-6,15H,1-3,7-13,17H2,(H,18,19)
InChIKeyBEWTZGPIPDZFIJ-UHFFFAOYSA-N
XLogP1.82
TPSA57.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.43
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-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 [6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine (CID 79234141) is [6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine is NNc1cccc(CN2CCC(N3CCCCC3)CC2)n1.
What is the InChIKey of [6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The InChIKey is BEWTZGPIPDZFIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N5/c17-19-16-6-4-5-14(18-16)13-20-11-7-15(8-12-20)21-9-2-1-3-10-21/h4-6,15H,1-3,7-13,17H2,(H,18,19).
What are the key properties of [6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine?
[6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine has a molecular weight of 289.43 g/mol, XLogP of 1.82, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 79234141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).