[3,5-dichloro-6-(4-ethylpiperidin-1-yl)-2-pyridinyl]hydrazine

C12H18Cl2N4 — CID 102761732

IUPAC[3,5-dichloro-6-(4-ethylpiperidin-1-yl)-2-pyridinyl]hydrazine
SMILESCCC1CCN(c2nc(NN)c(Cl)cc2Cl)CC1
InChIInChI=1S/C12H18Cl2N4/c1-2-8-3-5-18(6-4-8)12-10(14)7-9(13)11(16-12)17-15/h7-8H,2-6,15H2,1H3,(H,16,17)
InChIKeyMHTSTBSMFHZESI-UHFFFAOYSA-N
MW289.21 g/mol
LogP3.30
Rot. Bonds3

About [3,5-dichloro-6-(4-ethylpiperidin-1-yl)-2-pyridinyl]hydrazine

[3,5-dichloro-6-(4-ethylpiperidin-1-yl)-2-pyridinyl]hydrazine (PubChem CID 102761732) has the molecular formula C12H18Cl2N4 and a molecular weight of 289.21 g/mol. Its IUPAC name is [3,5-dichloro-6-(4-ethylpiperidin-1-yl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3,5-dichloro-6-(4-ethylpiperidin-1-yl)-2-pyridinyl]hydrazine
PubChem CID102761732
Molecular FormulaC12H18Cl2N4
Molecular Weight289.21 g/mol
Exact Mass288.09
IUPAC Name[3,5-dichloro-6-(4-ethylpiperidin-1-yl)-2-pyridinyl]hydrazine
SMILESCCC1CCN(c2nc(NN)c(Cl)cc2Cl)CC1
InChIInChI=1S/C12H18Cl2N4/c1-2-8-3-5-18(6-4-8)12-10(14)7-9(13)11(16-12)17-15/h7-8H,2-6,15H2,1H3,(H,16,17)
InChIKeyMHTSTBSMFHZESI-UHFFFAOYSA-N
XLogP3.30
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.21
LogP ≤ 53.30
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'}

Analyze [3,5-dichloro-6-(4-ethylpiperidin-1-yl)-2-pyridinyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [3,5-dichloro-6-(4-ethylpiperidin-1-yl)-2-pyridinyl]hydrazine?
The IUPAC name of [3,5-dichloro-6-(4-ethylpiperidin-1-yl)-2-pyridinyl]hydrazine (CID 102761732) is [3,5-dichloro-6-(4-ethylpiperidin-1-yl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [3,5-dichloro-6-(4-ethylpiperidin-1-yl)-2-pyridinyl]hydrazine?
The canonical SMILES for [3,5-dichloro-6-(4-ethylpiperidin-1-yl)-2-pyridinyl]hydrazine is CCC1CCN(c2nc(NN)c(Cl)cc2Cl)CC1.
What is the InChIKey of [3,5-dichloro-6-(4-ethylpiperidin-1-yl)-2-pyridinyl]hydrazine?
The InChIKey is MHTSTBSMFHZESI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18Cl2N4/c1-2-8-3-5-18(6-4-8)12-10(14)7-9(13)11(16-12)17-15/h7-8H,2-6,15H2,1H3,(H,16,17).
What are the key properties of [3,5-dichloro-6-(4-ethylpiperidin-1-yl)-2-pyridinyl]hydrazine?
[3,5-dichloro-6-(4-ethylpiperidin-1-yl)-2-pyridinyl]hydrazine has a molecular weight of 289.21 g/mol, XLogP of 3.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3,5-dichloro-6-(4-ethylpiperidin-1-yl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 102761732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).