N-(5-amino-2-pyridinyl)-N-ethylhydroxylamine

C7H11N3O — CID 54255048

IUPACN-(5-amino-2-pyridinyl)-N-ethylhydroxylamine
SMILESCCN(O)c1ccc(N)cn1
InChIInChI=1S/C7H11N3O/c1-2-10(11)7-4-3-6(8)5-9-7/h3-5,11H,2,8H2,1H3
InChIKeyQZKYWFLXKHVDOD-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.88
Rot. Bonds2

About N-(5-amino-2-pyridinyl)-N-ethylhydroxylamine

N-(5-amino-2-pyridinyl)-N-ethylhydroxylamine (PubChem CID 54255048) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-N-ethylhydroxylamine.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-N-ethylhydroxylamine
PubChem CID54255048
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC NameN-(5-amino-2-pyridinyl)-N-ethylhydroxylamine
SMILESCCN(O)c1ccc(N)cn1
InChIInChI=1S/C7H11N3O/c1-2-10(11)7-4-3-6(8)5-9-7/h3-5,11H,2,8H2,1H3
InChIKeyQZKYWFLXKHVDOD-UHFFFAOYSA-N
XLogP0.88
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(5-amino-2-pyridinyl)-N-ethylhydroxylamine 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-(5-amino-2-pyridinyl)-N-ethylhydroxylamine?
The IUPAC name of N-(5-amino-2-pyridinyl)-N-ethylhydroxylamine (CID 54255048) is N-(5-amino-2-pyridinyl)-N-ethylhydroxylamine.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-N-ethylhydroxylamine?
The canonical SMILES for N-(5-amino-2-pyridinyl)-N-ethylhydroxylamine is CCN(O)c1ccc(N)cn1.
What is the InChIKey of N-(5-amino-2-pyridinyl)-N-ethylhydroxylamine?
The InChIKey is QZKYWFLXKHVDOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-2-10(11)7-4-3-6(8)5-9-7/h3-5,11H,2,8H2,1H3.
What are the key properties of N-(5-amino-2-pyridinyl)-N-ethylhydroxylamine?
N-(5-amino-2-pyridinyl)-N-ethylhydroxylamine has a molecular weight of 153.18 g/mol, XLogP of 0.88, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)-N-ethylhydroxylamine is sourced from PubChem (CID 54255048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).