N-(6-methylpyridazin-3-yl)hydroxylamine

C5H7N3O — CID 135697316

IUPACN-(6-methylpyridazin-3-yl)hydroxylamine
SMILESCc1ccc(NO)nn1
InChIInChI=1S/C5H7N3O/c1-4-2-3-5(8-9)7-6-4/h2-3,9H,1H3,(H,7,8)
InChIKeyJRSLTQKNSXCGFT-UHFFFAOYSA-N
MW125.13 g/mol
LogP0.59
Rot. Bonds1

About N-(6-methylpyridazin-3-yl)hydroxylamine

N-(6-methylpyridazin-3-yl)hydroxylamine (PubChem CID 135697316) has the molecular formula C5H7N3O and a molecular weight of 125.13 g/mol. Its IUPAC name is N-(6-methylpyridazin-3-yl)hydroxylamine.

Molecular Properties

Compound NameN-(6-methylpyridazin-3-yl)hydroxylamine
PubChem CID135697316
Molecular FormulaC5H7N3O
Molecular Weight125.13 g/mol
Exact Mass125.06
IUPAC NameN-(6-methylpyridazin-3-yl)hydroxylamine
SMILESCc1ccc(NO)nn1
InChIInChI=1S/C5H7N3O/c1-4-2-3-5(8-9)7-6-4/h2-3,9H,1H3,(H,7,8)
InChIKeyJRSLTQKNSXCGFT-UHFFFAOYSA-N
XLogP0.59
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.13
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(6-methylpyridazin-3-yl)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-methylpyridazin-3-yl)hydroxylamine?
The IUPAC name of N-(6-methylpyridazin-3-yl)hydroxylamine (CID 135697316) is N-(6-methylpyridazin-3-yl)hydroxylamine.
What is the SMILES notation for N-(6-methylpyridazin-3-yl)hydroxylamine?
The canonical SMILES for N-(6-methylpyridazin-3-yl)hydroxylamine is Cc1ccc(NO)nn1.
What is the InChIKey of N-(6-methylpyridazin-3-yl)hydroxylamine?
The InChIKey is JRSLTQKNSXCGFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3O/c1-4-2-3-5(8-9)7-6-4/h2-3,9H,1H3,(H,7,8).
What are the key properties of N-(6-methylpyridazin-3-yl)hydroxylamine?
N-(6-methylpyridazin-3-yl)hydroxylamine has a molecular weight of 125.13 g/mol, XLogP of 0.59, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methylpyridazin-3-yl)hydroxylamine is sourced from PubChem (CID 135697316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).