[5-chloro-6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine

C14H23ClN4 — CID 55158518

IUPAC[5-chloro-6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESCCC1(C)CCN(Cc2nc(NN)ccc2Cl)CC1
InChIInChI=1S/C14H23ClN4/c1-3-14(2)6-8-19(9-7-14)10-12-11(15)4-5-13(17-12)18-16/h4-5H,3,6-10,16H2,1-2H3,(H,17,18)
InChIKeyBAUDRGQCJRZITK-UHFFFAOYSA-N
MW282.82 g/mol
LogP3.03
Rot. Bonds4

About [5-chloro-6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine

[5-chloro-6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine (PubChem CID 55158518) has the molecular formula C14H23ClN4 and a molecular weight of 282.82 g/mol. Its IUPAC name is [5-chloro-6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-chloro-6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
PubChem CID55158518
Molecular FormulaC14H23ClN4
Molecular Weight282.82 g/mol
Exact Mass282.16
IUPAC Name[5-chloro-6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
SMILESCCC1(C)CCN(Cc2nc(NN)ccc2Cl)CC1
InChIInChI=1S/C14H23ClN4/c1-3-14(2)6-8-19(9-7-14)10-12-11(15)4-5-13(17-12)18-16/h4-5H,3,6-10,16H2,1-2H3,(H,17,18)
InChIKeyBAUDRGQCJRZITK-UHFFFAOYSA-N
XLogP3.03
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.82
LogP ≤ 53.03
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 [5-chloro-6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-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 [5-chloro-6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [5-chloro-6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine (CID 55158518) is [5-chloro-6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-chloro-6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [5-chloro-6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine is CCC1(C)CCN(Cc2nc(NN)ccc2Cl)CC1.
What is the InChIKey of [5-chloro-6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine?
The InChIKey is BAUDRGQCJRZITK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23ClN4/c1-3-14(2)6-8-19(9-7-14)10-12-11(15)4-5-13(17-12)18-16/h4-5H,3,6-10,16H2,1-2H3,(H,17,18).
What are the key properties of [5-chloro-6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine?
[5-chloro-6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine has a molecular weight of 282.82 g/mol, XLogP of 3.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-chloro-6-[(4-ethyl-4-methylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 55158518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).