[6-(4-tert-butylpiperidin-1-yl)pyrazin-2-yl]hydrazine

C13H23N5 — CID 80908938

IUPAC[6-(4-tert-butylpiperidin-1-yl)pyrazin-2-yl]hydrazine
SMILESCC(C)(C)C1CCN(c2cncc(NN)n2)CC1
InChIInChI=1S/C13H23N5/c1-13(2,3)10-4-6-18(7-5-10)12-9-15-8-11(16-12)17-14/h8-10H,4-7,14H2,1-3H3,(H,16,17)
InChIKeyDXKDVOKWJIBMON-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.02
Rot. Bonds2

About [6-(4-tert-butylpiperidin-1-yl)pyrazin-2-yl]hydrazine

[6-(4-tert-butylpiperidin-1-yl)pyrazin-2-yl]hydrazine (PubChem CID 80908938) has the molecular formula C13H23N5 and a molecular weight of 249.36 g/mol. Its IUPAC name is [6-(4-tert-butylpiperidin-1-yl)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[6-(4-tert-butylpiperidin-1-yl)pyrazin-2-yl]hydrazine
PubChem CID80908938
Molecular FormulaC13H23N5
Molecular Weight249.36 g/mol
Exact Mass249.20
IUPAC Name[6-(4-tert-butylpiperidin-1-yl)pyrazin-2-yl]hydrazine
SMILESCC(C)(C)C1CCN(c2cncc(NN)n2)CC1
InChIInChI=1S/C13H23N5/c1-13(2,3)10-4-6-18(7-5-10)12-9-15-8-11(16-12)17-14/h8-10H,4-7,14H2,1-3H3,(H,16,17)
InChIKeyDXKDVOKWJIBMON-UHFFFAOYSA-N
XLogP2.02
TPSA67.07 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 ≤ 52.02
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

2-[[6-(4-tert-butylpiperidin-1-yl)pyrazin-2-yl]amino]-2-methylpropan-1-ol
CID 155781009
[6-(4-methoxypiperidin-1-yl)pyrazin-2-yl]hydrazine
CID 80895399
(6-morpholin-4-ylpyrazin-2-yl)hydrazine
CID 80928233
[6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]hydrazine
CID 115563138
1-(6-hydrazinylpyrazin-2-yl)-N-methylpiperidine-3-carboxamide
CID 103198738
N-ethyl-6-(4-propan-2-ylpiperidin-1-yl)pyrazin-2-amine
CID 113244048
[6-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine
CID 80898993
[2-methylsulfanyl-6-[4-(trifluoromethyl)piperidin-1-yl]pyrimidin-4-yl]hydrazine
CID 80924868
5-(4-tert-butylpiperidin-1-yl)pyrazin-2-amine
CID 80652911
6-[3-(dimethylamino)pyrrolidin-1-yl]-N-methylpyrazin-2-amine
CID 80831870
2-[1-[6-(ethylamino)pyrazin-2-yl]piperidin-4-yl]acetamide
CID 78990566
4-(6-hydrazinylpyrazin-2-yl)-1-methyl-1,4-diazepan-2-one
CID 102887981

Frequently Asked Questions

What is the IUPAC name of [6-(4-tert-butylpiperidin-1-yl)pyrazin-2-yl]hydrazine?
The IUPAC name of [6-(4-tert-butylpiperidin-1-yl)pyrazin-2-yl]hydrazine (CID 80908938) is [6-(4-tert-butylpiperidin-1-yl)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [6-(4-tert-butylpiperidin-1-yl)pyrazin-2-yl]hydrazine?
The canonical SMILES for [6-(4-tert-butylpiperidin-1-yl)pyrazin-2-yl]hydrazine is CC(C)(C)C1CCN(c2cncc(NN)n2)CC1.
What is the InChIKey of [6-(4-tert-butylpiperidin-1-yl)pyrazin-2-yl]hydrazine?
The InChIKey is DXKDVOKWJIBMON-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5/c1-13(2,3)10-4-6-18(7-5-10)12-9-15-8-11(16-12)17-14/h8-10H,4-7,14H2,1-3H3,(H,16,17).
What are the key properties of [6-(4-tert-butylpiperidin-1-yl)pyrazin-2-yl]hydrazine?
[6-(4-tert-butylpiperidin-1-yl)pyrazin-2-yl]hydrazine has a molecular weight of 249.36 g/mol, XLogP of 2.02, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-tert-butylpiperidin-1-yl)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 80908938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).