N-(1-pyridazin-3-ylethylidene)hydroxylamine

C6H7N3O — CID 137185184

IUPACN-(1-pyridazin-3-ylethylidene)hydroxylamine
SMILESCC(=NO)c1cccnn1
InChIInChI=1S/C6H7N3O/c1-5(9-10)6-3-2-4-7-8-6/h2-4,10H,1H3
InChIKeyCLSWONOPECSVMO-UHFFFAOYSA-N
MW137.14 g/mol
LogP0.67
Rot. Bonds1

About N-(1-pyridazin-3-ylethylidene)hydroxylamine

N-(1-pyridazin-3-ylethylidene)hydroxylamine (PubChem CID 137185184) has the molecular formula C6H7N3O and a molecular weight of 137.14 g/mol. Its IUPAC name is N-(1-pyridazin-3-ylethylidene)hydroxylamine.

Molecular Properties

Compound NameN-(1-pyridazin-3-ylethylidene)hydroxylamine
PubChem CID137185184
Molecular FormulaC6H7N3O
Molecular Weight137.14 g/mol
Exact Mass137.06
IUPAC NameN-(1-pyridazin-3-ylethylidene)hydroxylamine
SMILESCC(=NO)c1cccnn1
InChIInChI=1S/C6H7N3O/c1-5(9-10)6-3-2-4-7-8-6/h2-4,10H,1H3
InChIKeyCLSWONOPECSVMO-UHFFFAOYSA-N
XLogP0.67
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.14
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(3E)-N-hydroxypyridazine-3-carboximidoyl chloride
CID 143103846
3-[(E)-but-2-en-2-yl]pyridazine
CID 144852944
acetic acid;pyridazine-3-carboxylic acid
CID 162329499
ethyl (2E)-2-hydroxyimino-2-pyridazin-3-ylacetate
CID 140668616
N-[(Z)-1-pyridazin-3-ylethylideneamino]azepane-1-carbothioamide
CID 6400886
1-[6-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2-pyridinyl]ethanone
CID 136803768
N-[1-(tetrazin-5-yl)ethylidene]hydroxylamine
CID 174530896
pyridazine-3-carboxamide;pyridine
CID 172726513
N-[1-(6-ethoxy-2-pyridinyl)ethylidene]hydroxylamine
CID 142476631
N-propylpyridazine-3-carboxamide
CID 89418818
3-[(E)-1-pyrimidin-5-ylprop-1-enyl]pyridazine
CID 170223892
CID 102298125
CID 102298125

Frequently Asked Questions

What is the IUPAC name of N-(1-pyridazin-3-ylethylidene)hydroxylamine?
The IUPAC name of N-(1-pyridazin-3-ylethylidene)hydroxylamine (CID 137185184) is N-(1-pyridazin-3-ylethylidene)hydroxylamine.
What is the SMILES notation for N-(1-pyridazin-3-ylethylidene)hydroxylamine?
The canonical SMILES for N-(1-pyridazin-3-ylethylidene)hydroxylamine is CC(=NO)c1cccnn1.
What is the InChIKey of N-(1-pyridazin-3-ylethylidene)hydroxylamine?
The InChIKey is CLSWONOPECSVMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3O/c1-5(9-10)6-3-2-4-7-8-6/h2-4,10H,1H3.
What are the key properties of N-(1-pyridazin-3-ylethylidene)hydroxylamine?
N-(1-pyridazin-3-ylethylidene)hydroxylamine has a molecular weight of 137.14 g/mol, XLogP of 0.67, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyridazin-3-ylethylidene)hydroxylamine is sourced from PubChem (CID 137185184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).