O-(pyridin-4-ylmethylamino)hydroxylamine

C6H9N3O — CID 142271558

IUPACO-(pyridin-4-ylmethylamino)hydroxylamine
SMILESNONCc1ccncc1
InChIInChI=1S/C6H9N3O/c7-10-9-5-6-1-3-8-4-2-6/h1-4,9H,5,7H2
InChIKeyRUEVBQHCYNALMR-UHFFFAOYSA-N
MW139.16 g/mol
LogP-0.02
Rot. Bonds3

About O-(pyridin-4-ylmethylamino)hydroxylamine

O-(pyridin-4-ylmethylamino)hydroxylamine (PubChem CID 142271558) has the molecular formula C6H9N3O and a molecular weight of 139.16 g/mol. Its IUPAC name is O-(pyridin-4-ylmethylamino)hydroxylamine.

Molecular Properties

Compound NameO-(pyridin-4-ylmethylamino)hydroxylamine
PubChem CID142271558
Molecular FormulaC6H9N3O
Molecular Weight139.16 g/mol
Exact Mass139.07
IUPAC NameO-(pyridin-4-ylmethylamino)hydroxylamine
SMILESNONCc1ccncc1
InChIInChI=1S/C6H9N3O/c7-10-9-5-6-1-3-8-4-2-6/h1-4,9H,5,7H2
InChIKeyRUEVBQHCYNALMR-UHFFFAOYSA-N
XLogP-0.02
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.16
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-ethenoxy-1-pyridin-4-ylmethanamine
CID 23559811
N-phosphanyl-1-pyridin-4-ylmethanamine
CID 144767456
methyl (2S)-2-(pyridin-4-ylmethylamino)propanoate
CID 43230288
(2S)-3-methyl-N-(pyridin-4-ylmethyl)butan-2-amine
CID 28669868
1,1-dimethyl-2-(pyridin-4-ylmethyl)hydrazine
CID 21117152
N,N'-bis(pyridin-4-ylmethyl)pentane-1,5-diamine
CID 101163000
1-(4-propan-2-yloxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine
CID 43204819
N-(pyridin-4-ylmethyl)cyclooctanamine
CID 4722994
ethane;pyridin-4-ylmethylurea
CID 144877282
N'-(pyridin-4-ylmethyl)hexane-1,6-diamine
CID 83959522
1-cyclopropyl-N-(pyridin-4-ylmethyl)methanamine;hydrochloride
CID 167733766
1-(4-bromophenyl)-N-(pyridin-4-ylmethyl)methanamine
CID 834417

Frequently Asked Questions

What is the IUPAC name of O-(pyridin-4-ylmethylamino)hydroxylamine?
The IUPAC name of O-(pyridin-4-ylmethylamino)hydroxylamine (CID 142271558) is O-(pyridin-4-ylmethylamino)hydroxylamine.
What is the SMILES notation for O-(pyridin-4-ylmethylamino)hydroxylamine?
The canonical SMILES for O-(pyridin-4-ylmethylamino)hydroxylamine is NONCc1ccncc1.
What is the InChIKey of O-(pyridin-4-ylmethylamino)hydroxylamine?
The InChIKey is RUEVBQHCYNALMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O/c7-10-9-5-6-1-3-8-4-2-6/h1-4,9H,5,7H2.
What are the key properties of O-(pyridin-4-ylmethylamino)hydroxylamine?
O-(pyridin-4-ylmethylamino)hydroxylamine has a molecular weight of 139.16 g/mol, XLogP of -0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-(pyridin-4-ylmethylamino)hydroxylamine is sourced from PubChem (CID 142271558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).