N-(6-amino-3-pyridinyl)hydroxylamine

C5H7N3O — CID 143484330

IUPACN-(6-amino-3-pyridinyl)hydroxylamine
SMILESNc1ccc(NO)cn1
InChIInChI=1S/C5H7N3O/c6-5-2-1-4(8-9)3-7-5/h1-3,8-9H,(H2,6,7)
InChIKeyYWYMEPBGLCRSMT-UHFFFAOYSA-N
MW125.13 g/mol
LogP0.46
Rot. Bonds1

About N-(6-amino-3-pyridinyl)hydroxylamine

N-(6-amino-3-pyridinyl)hydroxylamine (PubChem CID 143484330) has the molecular formula C5H7N3O and a molecular weight of 125.13 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)hydroxylamine.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)hydroxylamine
PubChem CID143484330
Molecular FormulaC5H7N3O
Molecular Weight125.13 g/mol
Exact Mass125.06
IUPAC NameN-(6-amino-3-pyridinyl)hydroxylamine
SMILESNc1ccc(NO)cn1
InChIInChI=1S/C5H7N3O/c6-5-2-1-4(8-9)3-7-5/h1-3,8-9H,(H2,6,7)
InChIKeyYWYMEPBGLCRSMT-UHFFFAOYSA-N
XLogP0.46
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.13
LogP ≤ 50.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(6-amino-3-pyridinyl)hydroxylamine 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-(6-amino-3-pyridinyl)hydroxylamine?
The IUPAC name of N-(6-amino-3-pyridinyl)hydroxylamine (CID 143484330) is N-(6-amino-3-pyridinyl)hydroxylamine.
What is the SMILES notation for N-(6-amino-3-pyridinyl)hydroxylamine?
The canonical SMILES for N-(6-amino-3-pyridinyl)hydroxylamine is Nc1ccc(NO)cn1.
What is the InChIKey of N-(6-amino-3-pyridinyl)hydroxylamine?
The InChIKey is YWYMEPBGLCRSMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3O/c6-5-2-1-4(8-9)3-7-5/h1-3,8-9H,(H2,6,7).
What are the key properties of N-(6-amino-3-pyridinyl)hydroxylamine?
N-(6-amino-3-pyridinyl)hydroxylamine has a molecular weight of 125.13 g/mol, XLogP of 0.46, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)hydroxylamine is sourced from PubChem (CID 143484330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).