[4-(2,3,5-trimethylpiperidin-1-yl)-2-pyridinyl]hydrazine

C13H22N4 — CID 114597977

IUPAC[4-(2,3,5-trimethylpiperidin-1-yl)-2-pyridinyl]hydrazine
SMILESCC1CC(C)C(C)N(c2ccnc(NN)c2)C1
InChIInChI=1S/C13H22N4/c1-9-6-10(2)11(3)17(8-9)12-4-5-15-13(7-12)16-14/h4-5,7,9-11H,6,8,14H2,1-3H3,(H,15,16)
InChIKeySCGNVHJHSPMHIK-UHFFFAOYSA-N
MW234.35 g/mol
LogP2.24
Rot. Bonds2

About [4-(2,3,5-trimethylpiperidin-1-yl)-2-pyridinyl]hydrazine

[4-(2,3,5-trimethylpiperidin-1-yl)-2-pyridinyl]hydrazine (PubChem CID 114597977) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is [4-(2,3,5-trimethylpiperidin-1-yl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[4-(2,3,5-trimethylpiperidin-1-yl)-2-pyridinyl]hydrazine
PubChem CID114597977
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name[4-(2,3,5-trimethylpiperidin-1-yl)-2-pyridinyl]hydrazine
SMILESCC1CC(C)C(C)N(c2ccnc(NN)c2)C1
InChIInChI=1S/C13H22N4/c1-9-6-10(2)11(3)17(8-9)12-4-5-15-13(7-12)16-14/h4-5,7,9-11H,6,8,14H2,1-3H3,(H,15,16)
InChIKeySCGNVHJHSPMHIK-UHFFFAOYSA-N
XLogP2.24
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 52.24
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

2-methyl-N-[[4-(2,3,5-trimethylpiperidin-1-yl)-2-pyridinyl]methyl]propan-1-amine
CID 114596902
[4-(3-azabicyclo[3.1.0]hexan-3-yl)-2-pyridinyl]hydrazine
CID 130979615
2-(2,3,5-trimethylpiperidin-1-yl)pyridin-3-amine
CID 114591996
[4-(trifluoromethyl)-6-(2,3,5-trimethylpiperidin-1-yl)-2-pyridinyl]hydrazine
CID 102721159
2-ethoxy-4-(2,3,5-trimethylpiperidin-1-yl)aniline
CID 114592000
2-amino-4-(2,3,5-trimethylpiperidin-1-yl)benzenesulfonamide
CID 114592056
[4-(2,3,5-trimethylpiperidin-1-yl)quinazolin-2-yl]hydrazine
CID 114597968
[3,5-dichloro-6-(2,3,5-trimethylpiperidin-1-yl)-2-pyridinyl]hydrazine
CID 102762649
2-(1-aminoethyl)-5-(2,3,5-trimethylpiperidin-1-yl)phenol
CID 114593654
3-(2,3,5-trimethylpiperidin-1-yl)benzonitrile
CID 102817556
2-bromo-4-(2,3,5-trimethylpiperidin-1-yl)benzenecarboximidamide
CID 107279406
[2-(2-methylcyclopropyl)pyrimidin-4-yl]hydrazine
CID 65422392

Frequently Asked Questions

What is the IUPAC name of [4-(2,3,5-trimethylpiperidin-1-yl)-2-pyridinyl]hydrazine?
The IUPAC name of [4-(2,3,5-trimethylpiperidin-1-yl)-2-pyridinyl]hydrazine (CID 114597977) is [4-(2,3,5-trimethylpiperidin-1-yl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [4-(2,3,5-trimethylpiperidin-1-yl)-2-pyridinyl]hydrazine?
The canonical SMILES for [4-(2,3,5-trimethylpiperidin-1-yl)-2-pyridinyl]hydrazine is CC1CC(C)C(C)N(c2ccnc(NN)c2)C1.
What is the InChIKey of [4-(2,3,5-trimethylpiperidin-1-yl)-2-pyridinyl]hydrazine?
The InChIKey is SCGNVHJHSPMHIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-9-6-10(2)11(3)17(8-9)12-4-5-15-13(7-12)16-14/h4-5,7,9-11H,6,8,14H2,1-3H3,(H,15,16).
What are the key properties of [4-(2,3,5-trimethylpiperidin-1-yl)-2-pyridinyl]hydrazine?
[4-(2,3,5-trimethylpiperidin-1-yl)-2-pyridinyl]hydrazine has a molecular weight of 234.35 g/mol, XLogP of 2.24, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,3,5-trimethylpiperidin-1-yl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 114597977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).