N-aminohydroxylamine;3-chloropyridine

C5H8ClN3O — CID 175554293

IUPACN-aminohydroxylamine;3-chloropyridine
SMILESClc1cccnc1.NNO
InChIInChI=1S/C5H4ClN.H4N2O/c6-5-2-1-3-7-4-5;1-2-3/h1-4H;2-3H,1H2
InChIKeyVGHUDAPMQQUIJP-UHFFFAOYSA-N
MW161.59 g/mol
LogP0.57
Rot. Bonds

About N-aminohydroxylamine;3-chloropyridine

N-aminohydroxylamine;3-chloropyridine (PubChem CID 175554293) has the molecular formula C5H8ClN3O and a molecular weight of 161.59 g/mol. Its IUPAC name is N-aminohydroxylamine;3-chloropyridine.

Molecular Properties

Compound NameN-aminohydroxylamine;3-chloropyridine
PubChem CID175554293
Molecular FormulaC5H8ClN3O
Molecular Weight161.59 g/mol
Exact Mass161.04
IUPAC NameN-aminohydroxylamine;3-chloropyridine
SMILESClc1cccnc1.NNO
InChIInChI=1S/C5H4ClN.H4N2O/c6-5-2-1-3-7-4-5;1-2-3/h1-4H;2-3H,1H2
InChIKeyVGHUDAPMQQUIJP-UHFFFAOYSA-N
XLogP0.57
TPSA71.17 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.59
LogP ≤ 50.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-chloropyridine;hydrazinecarboxylic acid
CID 174600302
3-chloropyridine;hydroiodide
CID 173140425
3-chloropyridine;3-methylpyridine
CID 174960532
hydrogen peroxide;pyridin-3-amine
CID 87884226
2-amino-2-pyridin-3-ylacetohydrazide
CID 116848522
3-oxo-3-pyridin-3-ylpropanehydrazide
CID 150015439
1,3-diaminourea;3-methoxypyridine
CID 175323453
2-pyridin-3-ylpropanehydrazide
CID 116843938
(3,5-dichlorophenyl)-pyridin-3-ylmethanol
CID 63900537
hydrazinyl pyridine-3-carboxylate
CID 22603598
3-[2-(3-chlorophenyl)ethynyl]pyridine;hydrochloride
CID 67048219
pyridin-3-yl 2-(4-chlorophenyl)-3-methylbutanoate
CID 174421603

Frequently Asked Questions

What is the IUPAC name of N-aminohydroxylamine;3-chloropyridine?
The IUPAC name of N-aminohydroxylamine;3-chloropyridine (CID 175554293) is N-aminohydroxylamine;3-chloropyridine.
What is the SMILES notation for N-aminohydroxylamine;3-chloropyridine?
The canonical SMILES for N-aminohydroxylamine;3-chloropyridine is Clc1cccnc1.NNO.
What is the InChIKey of N-aminohydroxylamine;3-chloropyridine?
The InChIKey is VGHUDAPMQQUIJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4ClN.H4N2O/c6-5-2-1-3-7-4-5;1-2-3/h1-4H;2-3H,1H2.
What are the key properties of N-aminohydroxylamine;3-chloropyridine?
N-aminohydroxylamine;3-chloropyridine has a molecular weight of 161.59 g/mol, XLogP of 0.57, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-aminohydroxylamine;3-chloropyridine is sourced from PubChem (CID 175554293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).