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

C13H23N5 — CID 80896715

IUPAC[6-(4-tert-butylpiperazin-1-yl)-2-pyridinyl]hydrazine
SMILESCC(C)(C)N1CCN(c2cccc(NN)n2)CC1
InChIInChI=1S/C13H23N5/c1-13(2,3)18-9-7-17(8-10-18)12-6-4-5-11(15-12)16-14/h4-6H,7-10,14H2,1-3H3,(H,15,16)
InChIKeyJDVVRHHWZOGELL-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.29
Rot. Bonds2

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

[6-(4-tert-butylpiperazin-1-yl)-2-pyridinyl]hydrazine (PubChem CID 80896715) has the molecular formula C13H23N5 and a molecular weight of 249.36 g/mol. Its IUPAC name is [6-(4-tert-butylpiperazin-1-yl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(4-tert-butylpiperazin-1-yl)-2-pyridinyl]hydrazine
PubChem CID80896715
Molecular FormulaC13H23N5
Molecular Weight249.36 g/mol
Exact Mass249.20
IUPAC Name[6-(4-tert-butylpiperazin-1-yl)-2-pyridinyl]hydrazine
SMILESCC(C)(C)N1CCN(c2cccc(NN)n2)CC1
InChIInChI=1S/C13H23N5/c1-13(2,3)18-9-7-17(8-10-18)12-6-4-5-11(15-12)16-14/h4-6H,7-10,14H2,1-3H3,(H,15,16)
InChIKeyJDVVRHHWZOGELL-UHFFFAOYSA-N
XLogP1.29
TPSA57.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.29
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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Related Compounds

[6-(4-propylpiperidin-1-yl)-2-pyridinyl]hydrazine
CID 80908275
[6-(4-butan-2-ylpiperazin-1-yl)-2-pyridinyl]hydrazine
CID 80918994
[6-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridinyl]hydrazine
CID 80898276
1-[4-(6-hydrazinyl-2-pyridinyl)-1,4-diazepan-1-yl]ethanone
CID 80900082
[6-(4,4-dimethylazepan-1-yl)-2-pyridinyl]hydrazine
CID 80930360
6-(4-tert-butylpiperazin-1-yl)pyridine-2-carboximidamide
CID 64594178
[6-(3,5-dimethylpiperidin-1-yl)-2-pyridinyl]hydrazine
CID 80928296
1-[1-(6-hydrazinyl-2-pyridinyl)piperidin-4-yl]-N,N-dimethylmethanamine
CID 80905621
N-tert-butyl-6-(4-methyl-1,4-diazepan-1-yl)pyridin-2-amine
CID 115498164
N-tert-butyl-6-(4-propylpiperazin-1-yl)pyridin-2-amine
CID 115498157
N-tert-butyl-6-(4-methylsulfonylpiperazin-1-yl)pyridin-2-amine
CID 115498426
[6-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-pyridinyl]hydrazine
CID 80921909

Frequently Asked Questions

What is the IUPAC name of [6-(4-tert-butylpiperazin-1-yl)-2-pyridinyl]hydrazine?
The IUPAC name of [6-(4-tert-butylpiperazin-1-yl)-2-pyridinyl]hydrazine (CID 80896715) is [6-(4-tert-butylpiperazin-1-yl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(4-tert-butylpiperazin-1-yl)-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(4-tert-butylpiperazin-1-yl)-2-pyridinyl]hydrazine is CC(C)(C)N1CCN(c2cccc(NN)n2)CC1.
What is the InChIKey of [6-(4-tert-butylpiperazin-1-yl)-2-pyridinyl]hydrazine?
The InChIKey is JDVVRHHWZOGELL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5/c1-13(2,3)18-9-7-17(8-10-18)12-6-4-5-11(15-12)16-14/h4-6H,7-10,14H2,1-3H3,(H,15,16).
What are the key properties of [6-(4-tert-butylpiperazin-1-yl)-2-pyridinyl]hydrazine?
[6-(4-tert-butylpiperazin-1-yl)-2-pyridinyl]hydrazine has a molecular weight of 249.36 g/mol, XLogP of 1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-tert-butylpiperazin-1-yl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 80896715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).