[6-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine

C15H25N5 — CID 79233890

IUPAC[6-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESNNc1cccc(CN2CCC(N3CCCCC3)C2)n1
InChIInChI=1S/C15H25N5/c16-18-15-6-4-5-13(17-15)11-19-10-7-14(12-19)20-8-2-1-3-9-20/h4-6,14H,1-3,7-12,16H2,(H,17,18)
InChIKeyCCHGVMWBHOFKBD-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.43
Rot. Bonds4

About [6-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine

[6-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine (PubChem CID 79233890) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is [6-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine
PubChem CID79233890
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name[6-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESNNc1cccc(CN2CCC(N3CCCCC3)C2)n1
InChIInChI=1S/C15H25N5/c16-18-15-6-4-5-13(17-15)11-19-10-7-14(12-19)20-8-2-1-3-9-20/h4-6,14H,1-3,7-12,16H2,(H,17,18)
InChIKeyCCHGVMWBHOFKBD-UHFFFAOYSA-N
XLogP1.43
TPSA57.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.43
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'}

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Frequently Asked Questions

What is the IUPAC name of [6-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [6-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine (CID 79233890) is [6-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [6-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine is NNc1cccc(CN2CCC(N3CCCCC3)C2)n1.
What is the InChIKey of [6-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The InChIKey is CCHGVMWBHOFKBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c16-18-15-6-4-5-13(17-15)11-19-10-7-14(12-19)20-8-2-1-3-9-20/h4-6,14H,1-3,7-12,16H2,(H,17,18).
What are the key properties of [6-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine?
[6-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine has a molecular weight of 275.40 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(3-piperidin-1-ylpyrrolidin-1-yl)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 79233890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).