N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine

C13H24N4 — CID 80895786

IUPACN-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine
SMILESCCC(CC)CN(CC)c1cccc(NN)n1
InChIInChI=1S/C13H24N4/c1-4-11(5-2)10-17(6-3)13-9-7-8-12(15-13)16-14/h7-9,11H,4-6,10,14H2,1-3H3,(H,15,16)
InChIKeyNPACIRCNMLGXBF-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.63
Rot. Bonds7

About N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine

N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine (PubChem CID 80895786) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine
PubChem CID80895786
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC NameN-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine
SMILESCCC(CC)CN(CC)c1cccc(NN)n1
InChIInChI=1S/C13H24N4/c1-4-11(5-2)10-17(6-3)13-9-7-8-12(15-13)16-14/h7-9,11H,4-6,10,14H2,1-3H3,(H,15,16)
InChIKeyNPACIRCNMLGXBF-UHFFFAOYSA-N
XLogP2.63
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.63
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 N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine 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 N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine?
The IUPAC name of N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine (CID 80895786) is N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine.
What is the SMILES notation for N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine?
The canonical SMILES for N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine is CCC(CC)CN(CC)c1cccc(NN)n1.
What is the InChIKey of N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine?
The InChIKey is NPACIRCNMLGXBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-4-11(5-2)10-17(6-3)13-9-7-8-12(15-13)16-14/h7-9,11H,4-6,10,14H2,1-3H3,(H,15,16).
What are the key properties of N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine?
N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine has a molecular weight of 236.36 g/mol, XLogP of 2.63, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-ethylbutyl)-6-hydrazinylpyridin-2-amine is sourced from PubChem (CID 80895786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).