[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]hydrazine

C12H20N4 — CID 80928296

IUPAC[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]hydrazine
SMILESCC1CC(C)CN(c2cccc(NN)n2)C1
InChIInChI=1S/C12H20N4/c1-9-6-10(2)8-16(7-9)12-5-3-4-11(14-12)15-13/h3-5,9-10H,6-8,13H2,1-2H3,(H,14,15)
InChIKeyJWCOQANAKIWFRJ-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.85
Rot. Bonds2

About [6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]hydrazine

[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]hydrazine (PubChem CID 80928296) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is [6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]hydrazine
PubChem CID80928296
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]hydrazine
SMILESCC1CC(C)CN(c2cccc(NN)n2)C1
InChIInChI=1S/C12H20N4/c1-9-6-10(2)8-16(7-9)12-5-3-4-11(14-12)15-13/h3-5,9-10H,6-8,13H2,1-2H3,(H,14,15)
InChIKeyJWCOQANAKIWFRJ-UHFFFAOYSA-N
XLogP1.85
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridinyl]hydrazine
CID 80921909
2-bromo-6-[(5S)-3,5-dimethylpiperidin-1-yl]pyridine
CID 170582340
[6-(4-tert-butylpiperazin-1-yl)-2-pyridinyl]hydrazine
CID 80896715
6-(3,5-dimethylpiperidin-1-yl)pyridine-2-carboxylic acid
CID 62254825
[6-(4,4-dimethylazepan-1-yl)-2-pyridinyl]hydrazine
CID 80930360
[6-(3,5-dimethylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80969211
[6-(4-propylpiperidin-1-yl)-2-pyridinyl]hydrazine
CID 80908275
1-[6-(methylamino)-2-pyridinyl]pyrrolidine-3,4-diol
CID 106674459
1-[1-(6-hydrazinyl-2-pyridinyl)piperidin-4-yl]-N,N-dimethylmethanamine
CID 80905621
[6-[(2,3,5-trimethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 114596652
1-(6-hydrazinyl-2-pyridinyl)piperidine-3-carboxamide
CID 80918435
[6-(4-butan-2-ylpiperazin-1-yl)-2-pyridinyl]hydrazine
CID 80918994

Frequently Asked Questions

What is the IUPAC name of [6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]hydrazine?
The IUPAC name of [6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]hydrazine (CID 80928296) is [6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]hydrazine is CC1CC(C)CN(c2cccc(NN)n2)C1.
What is the InChIKey of [6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]hydrazine?
The InChIKey is JWCOQANAKIWFRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-9-6-10(2)8-16(7-9)12-5-3-4-11(14-12)15-13/h3-5,9-10H,6-8,13H2,1-2H3,(H,14,15).
What are the key properties of [6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]hydrazine?
[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]hydrazine has a molecular weight of 220.32 g/mol, XLogP of 1.85, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 80928296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).