[6-(4-propylpiperidin-1-yl)-2-pyridinyl]hydrazine

C13H22N4 — CID 80908275

IUPAC[6-(4-propylpiperidin-1-yl)-2-pyridinyl]hydrazine
SMILESCCCC1CCN(c2cccc(NN)n2)CC1
InChIInChI=1S/C13H22N4/c1-2-4-11-7-9-17(10-8-11)13-6-3-5-12(15-13)16-14/h3,5-6,11H,2,4,7-10,14H2,1H3,(H,15,16)
InChIKeyFZMMRIYGBHWVRK-UHFFFAOYSA-N
MW234.35 g/mol
LogP2.38
Rot. Bonds4

About [6-(4-propylpiperidin-1-yl)-2-pyridinyl]hydrazine

[6-(4-propylpiperidin-1-yl)-2-pyridinyl]hydrazine (PubChem CID 80908275) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is [6-(4-propylpiperidin-1-yl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(4-propylpiperidin-1-yl)-2-pyridinyl]hydrazine
PubChem CID80908275
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name[6-(4-propylpiperidin-1-yl)-2-pyridinyl]hydrazine
SMILESCCCC1CCN(c2cccc(NN)n2)CC1
InChIInChI=1S/C13H22N4/c1-2-4-11-7-9-17(10-8-11)13-6-3-5-12(15-13)16-14/h3,5-6,11H,2,4,7-10,14H2,1H3,(H,15,16)
InChIKeyFZMMRIYGBHWVRK-UHFFFAOYSA-N
XLogP2.38
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 52.38
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

1-[1-(6-hydrazinyl-2-pyridinyl)piperidin-4-yl]-N,N-dimethylmethanamine
CID 80905621
2-fluoro-6-(4-propylpiperidin-1-yl)pyridine
CID 62205633
2-methyl-N-[[6-(4-propylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62285028
[6-(4-tert-butylpiperazin-1-yl)-2-pyridinyl]hydrazine
CID 80896715
[6-(4-butan-2-ylpiperazin-1-yl)-2-pyridinyl]hydrazine
CID 80918994
1-[(6-hydrazinyl-2-pyridinyl)methyl]-5-propylazepan-2-one
CID 79231523
[6-(4,4-dimethylazepan-1-yl)-2-pyridinyl]hydrazine
CID 80930360
N-ethyl-6-[4-(methoxymethyl)piperidin-1-yl]pyridin-2-amine
CID 80838527
[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]hydrazine
CID 80928296
2-bromo-6-(4-ethylpiperidin-1-yl)pyridine
CID 63963224
[6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridinyl]hydrazine
CID 80921909
1-[6-(propylamino)-2-pyridinyl]piperidine-4-carboxamide
CID 80754030

Frequently Asked Questions

What is the IUPAC name of [6-(4-propylpiperidin-1-yl)-2-pyridinyl]hydrazine?
The IUPAC name of [6-(4-propylpiperidin-1-yl)-2-pyridinyl]hydrazine (CID 80908275) is [6-(4-propylpiperidin-1-yl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(4-propylpiperidin-1-yl)-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(4-propylpiperidin-1-yl)-2-pyridinyl]hydrazine is CCCC1CCN(c2cccc(NN)n2)CC1.
What is the InChIKey of [6-(4-propylpiperidin-1-yl)-2-pyridinyl]hydrazine?
The InChIKey is FZMMRIYGBHWVRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-2-4-11-7-9-17(10-8-11)13-6-3-5-12(15-13)16-14/h3,5-6,11H,2,4,7-10,14H2,1H3,(H,15,16).
What are the key properties of [6-(4-propylpiperidin-1-yl)-2-pyridinyl]hydrazine?
[6-(4-propylpiperidin-1-yl)-2-pyridinyl]hydrazine has a molecular weight of 234.35 g/mol, XLogP of 2.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-propylpiperidin-1-yl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 80908275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).