N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine

C13H24N4O2 — CID 113368280

IUPACN,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine
SMILESCCOCCN(CCOCC)c1ccnc(NN)c1
InChIInChI=1S/C13H24N4O2/c1-3-18-9-7-17(8-10-19-4-2)12-5-6-15-13(11-12)16-14/h5-6,11H,3-4,7-10,14H2,1-2H3,(H,15,16)
InChIKeyCRFMDVGNCGWQDG-UHFFFAOYSA-N
MW268.36 g/mol
LogP1.25
Rot. Bonds10

About N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine

N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine (PubChem CID 113368280) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine.

Molecular Properties

Compound NameN,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine
PubChem CID113368280
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC NameN,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine
SMILESCCOCCN(CCOCC)c1ccnc(NN)c1
InChIInChI=1S/C13H24N4O2/c1-3-18-9-7-17(8-10-19-4-2)12-5-6-15-13(11-12)16-14/h5-6,11H,3-4,7-10,14H2,1-2H3,(H,15,16)
InChIKeyCRFMDVGNCGWQDG-UHFFFAOYSA-N
XLogP1.25
TPSA72.64 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-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,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine?
The IUPAC name of N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine (CID 113368280) is N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine.
What is the SMILES notation for N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine?
The canonical SMILES for N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine is CCOCCN(CCOCC)c1ccnc(NN)c1.
What is the InChIKey of N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine?
The InChIKey is CRFMDVGNCGWQDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-3-18-9-7-17(8-10-19-4-2)12-5-6-15-13(11-12)16-14/h5-6,11H,3-4,7-10,14H2,1-2H3,(H,15,16).
What are the key properties of N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine?
N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine has a molecular weight of 268.36 g/mol, XLogP of 1.25, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-ethoxyethyl)-2-hydrazinylpyridin-4-amine is sourced from PubChem (CID 113368280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).