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

C14H25N5 — CID 79243735

IUPAC1-[1-[(6-hydrazinyl-2-pyridinyl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine
SMILESCN(C)CC1CCN(Cc2cccc(NN)n2)CC1
InChIInChI=1S/C14H25N5/c1-18(2)10-12-6-8-19(9-7-12)11-13-4-3-5-14(16-13)17-15/h3-5,12H,6-11,15H2,1-2H3,(H,16,17)
InChIKeyFXDFBLHMGLUMJA-UHFFFAOYSA-N
MW263.39 g/mol
LogP1.14
Rot. Bonds5

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

1-[1-[(6-hydrazinyl-2-pyridinyl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine (PubChem CID 79243735) has the molecular formula C14H25N5 and a molecular weight of 263.39 g/mol. Its IUPAC name is 1-[1-[(6-hydrazinyl-2-pyridinyl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[1-[(6-hydrazinyl-2-pyridinyl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine
PubChem CID79243735
Molecular FormulaC14H25N5
Molecular Weight263.39 g/mol
Exact Mass263.21
IUPAC Name1-[1-[(6-hydrazinyl-2-pyridinyl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine
SMILESCN(C)CC1CCN(Cc2cccc(NN)n2)CC1
InChIInChI=1S/C14H25N5/c1-18(2)10-12-6-8-19(9-7-12)11-13-4-3-5-14(16-13)17-15/h3-5,12H,6-11,15H2,1-2H3,(H,16,17)
InChIKeyFXDFBLHMGLUMJA-UHFFFAOYSA-N
XLogP1.14
TPSA57.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.39
LogP ≤ 51.14
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)methyl]piperidin-4-yl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[1-[(6-hydrazinyl-2-pyridinyl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine (CID 79243735) is 1-[1-[(6-hydrazinyl-2-pyridinyl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[1-[(6-hydrazinyl-2-pyridinyl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[1-[(6-hydrazinyl-2-pyridinyl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine is CN(C)CC1CCN(Cc2cccc(NN)n2)CC1.
What is the InChIKey of 1-[1-[(6-hydrazinyl-2-pyridinyl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine?
The InChIKey is FXDFBLHMGLUMJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5/c1-18(2)10-12-6-8-19(9-7-12)11-13-4-3-5-14(16-13)17-15/h3-5,12H,6-11,15H2,1-2H3,(H,16,17).
What are the key properties of 1-[1-[(6-hydrazinyl-2-pyridinyl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine?
1-[1-[(6-hydrazinyl-2-pyridinyl)methyl]piperidin-4-yl]-N,N-dimethylmethanamine has a molecular weight of 263.39 g/mol, XLogP of 1.14, 5 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)methyl]piperidin-4-yl]-N,N-dimethylmethanamine is sourced from PubChem (CID 79243735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).