[4-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]-2-pyridinyl]hydrazine

C16H27N5 — CID 63008284

IUPAC[4-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]-2-pyridinyl]hydrazine
SMILESNNc1cc(CN2CCC(CN3CCCC3)CC2)ccn1
InChIInChI=1S/C16H27N5/c17-19-16-11-15(3-6-18-16)13-21-9-4-14(5-10-21)12-20-7-1-2-8-20/h3,6,11,14H,1-2,4-5,7-10,12-13,17H2,(H,18,19)
InChIKeyWEWLGLFYUUWMQI-UHFFFAOYSA-N
MW289.43 g/mol
LogP1.67
Rot. Bonds5

About [4-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]-2-pyridinyl]hydrazine

[4-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]-2-pyridinyl]hydrazine (PubChem CID 63008284) has the molecular formula C16H27N5 and a molecular weight of 289.43 g/mol. Its IUPAC name is [4-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[4-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]-2-pyridinyl]hydrazine
PubChem CID63008284
Molecular FormulaC16H27N5
Molecular Weight289.43 g/mol
Exact Mass289.23
IUPAC Name[4-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]-2-pyridinyl]hydrazine
SMILESNNc1cc(CN2CCC(CN3CCCC3)CC2)ccn1
InChIInChI=1S/C16H27N5/c17-19-16-11-15(3-6-18-16)13-21-9-4-14(5-10-21)12-20-7-1-2-8-20/h3,6,11,14H,1-2,4-5,7-10,12-13,17H2,(H,18,19)
InChIKeyWEWLGLFYUUWMQI-UHFFFAOYSA-N
XLogP1.67
TPSA57.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.43
LogP ≤ 51.67
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 [4-[[4-(pyrrolidin-1-ylmethyl)piperidin-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 [4-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [4-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]-2-pyridinyl]hydrazine (CID 63008284) is [4-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [4-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [4-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]-2-pyridinyl]hydrazine is NNc1cc(CN2CCC(CN3CCCC3)CC2)ccn1.
What is the InChIKey of [4-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]-2-pyridinyl]hydrazine?
The InChIKey is WEWLGLFYUUWMQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N5/c17-19-16-11-15(3-6-18-16)13-21-9-4-14(5-10-21)12-20-7-1-2-8-20/h3,6,11,14H,1-2,4-5,7-10,12-13,17H2,(H,18,19).
What are the key properties of [4-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]-2-pyridinyl]hydrazine?
[4-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]-2-pyridinyl]hydrazine has a molecular weight of 289.43 g/mol, XLogP of 1.67, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 63008284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).