1-[1-(6-hydrazinyl-2-pyridinyl)piperidin-4-yl]-N,N-dimethylmethanamine

C13H23N5 — CID 80905621

IUPAC1-[1-(6-hydrazinyl-2-pyridinyl)piperidin-4-yl]-N,N-dimethylmethanamine
SMILESCN(C)CC1CCN(c2cccc(NN)n2)CC1
InChIInChI=1S/C13H23N5/c1-17(2)10-11-6-8-18(9-7-11)13-5-3-4-12(15-13)16-14/h3-5,11H,6-10,14H2,1-2H3,(H,15,16)
InChIKeyDCDGJETYENDLLF-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.15
Rot. Bonds4

About 1-[1-(6-hydrazinyl-2-pyridinyl)piperidin-4-yl]-N,N-dimethylmethanamine

1-[1-(6-hydrazinyl-2-pyridinyl)piperidin-4-yl]-N,N-dimethylmethanamine (PubChem CID 80905621) has the molecular formula C13H23N5 and a molecular weight of 249.36 g/mol. Its IUPAC name is 1-[1-(6-hydrazinyl-2-pyridinyl)piperidin-4-yl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[1-(6-hydrazinyl-2-pyridinyl)piperidin-4-yl]-N,N-dimethylmethanamine
PubChem CID80905621
Molecular FormulaC13H23N5
Molecular Weight249.36 g/mol
Exact Mass249.20
IUPAC Name1-[1-(6-hydrazinyl-2-pyridinyl)piperidin-4-yl]-N,N-dimethylmethanamine
SMILESCN(C)CC1CCN(c2cccc(NN)n2)CC1
InChIInChI=1S/C13H23N5/c1-17(2)10-11-6-8-18(9-7-11)13-5-3-4-12(15-13)16-14/h3-5,11H,6-10,14H2,1-2H3,(H,15,16)
InChIKeyDCDGJETYENDLLF-UHFFFAOYSA-N
XLogP1.15
TPSA57.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.15
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 1-[1-(6-hydrazinyl-2-pyridinyl)piperidin-4-yl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[1-(6-hydrazinyl-2-pyridinyl)piperidin-4-yl]-N,N-dimethylmethanamine (CID 80905621) is 1-[1-(6-hydrazinyl-2-pyridinyl)piperidin-4-yl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[1-(6-hydrazinyl-2-pyridinyl)piperidin-4-yl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[1-(6-hydrazinyl-2-pyridinyl)piperidin-4-yl]-N,N-dimethylmethanamine is CN(C)CC1CCN(c2cccc(NN)n2)CC1.
What is the InChIKey of 1-[1-(6-hydrazinyl-2-pyridinyl)piperidin-4-yl]-N,N-dimethylmethanamine?
The InChIKey is DCDGJETYENDLLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5/c1-17(2)10-11-6-8-18(9-7-11)13-5-3-4-12(15-13)16-14/h3-5,11H,6-10,14H2,1-2H3,(H,15,16).
What are the key properties of 1-[1-(6-hydrazinyl-2-pyridinyl)piperidin-4-yl]-N,N-dimethylmethanamine?
1-[1-(6-hydrazinyl-2-pyridinyl)piperidin-4-yl]-N,N-dimethylmethanamine has a molecular weight of 249.36 g/mol, XLogP of 1.15, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(6-hydrazinyl-2-pyridinyl)piperidin-4-yl]-N,N-dimethylmethanamine is sourced from PubChem (CID 80905621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).