O-(1-pyridin-2-ylpiperidin-4-yl)hydroxylamine

C10H15N3O — CID 129267399

IUPACO-(1-pyridin-2-ylpiperidin-4-yl)hydroxylamine
SMILESNOC1CCN(c2ccccn2)CC1
InChIInChI=1S/C10H15N3O/c11-14-9-4-7-13(8-5-9)10-3-1-2-6-12-10/h1-3,6,9H,4-5,7-8,11H2
InChIKeyVTGGUAWRFTVIQC-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.94
Rot. Bonds2

About O-(1-pyridin-2-ylpiperidin-4-yl)hydroxylamine

O-(1-pyridin-2-ylpiperidin-4-yl)hydroxylamine (PubChem CID 129267399) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is O-(1-pyridin-2-ylpiperidin-4-yl)hydroxylamine.

Molecular Properties

Compound NameO-(1-pyridin-2-ylpiperidin-4-yl)hydroxylamine
PubChem CID129267399
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameO-(1-pyridin-2-ylpiperidin-4-yl)hydroxylamine
SMILESNOC1CCN(c2ccccn2)CC1
InChIInChI=1S/C10H15N3O/c11-14-9-4-7-13(8-5-9)10-3-1-2-6-12-10/h1-3,6,9H,4-5,7-8,11H2
InChIKeyVTGGUAWRFTVIQC-UHFFFAOYSA-N
XLogP0.94
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(1-pyridin-2-ylpiperidin-4-yl)oxypyridin-2-one
CID 140566386
2-[4-(2-methoxyethoxy)piperidin-1-yl]pyridine
CID 133448541
(1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
CID 140971287
(3S)-1-pyridin-2-ylpyrrolidin-3-amine;hydrochloride
CID 71643959
N,N-dimethyl-3-(1-pyridin-2-ylpiperidin-4-yl)oxypropan-1-amine
CID 71978658
tert-butyl-dimethyl-[(3S)-1-pyridin-2-ylpyrrolidin-3-yl]oxysilane
CID 141180925
1-(1-pyridin-2-ylpiperidin-4-yl)ethanone
CID 63845661
ethane;2-(4-pyrrolidin-1-ylpiperidin-1-yl)pyridine
CID 143719277
1-fluoro-4-pyridin-2-ylpiperazine
CID 143401045
4-methoxy-N-(1-pyridin-2-ylpiperidin-4-yl)pyridin-2-amine
CID 75498023
methanamine;1-methyl-4-pyridin-2-ylpiperazine
CID 145148686
3-pyridin-2-yl-3-azabicyclo[4.1.0]heptane
CID 169176717

Frequently Asked Questions

What is the IUPAC name of O-(1-pyridin-2-ylpiperidin-4-yl)hydroxylamine?
The IUPAC name of O-(1-pyridin-2-ylpiperidin-4-yl)hydroxylamine (CID 129267399) is O-(1-pyridin-2-ylpiperidin-4-yl)hydroxylamine.
What is the SMILES notation for O-(1-pyridin-2-ylpiperidin-4-yl)hydroxylamine?
The canonical SMILES for O-(1-pyridin-2-ylpiperidin-4-yl)hydroxylamine is NOC1CCN(c2ccccn2)CC1.
What is the InChIKey of O-(1-pyridin-2-ylpiperidin-4-yl)hydroxylamine?
The InChIKey is VTGGUAWRFTVIQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-14-9-4-7-13(8-5-9)10-3-1-2-6-12-10/h1-3,6,9H,4-5,7-8,11H2.
What are the key properties of O-(1-pyridin-2-ylpiperidin-4-yl)hydroxylamine?
O-(1-pyridin-2-ylpiperidin-4-yl)hydroxylamine has a molecular weight of 193.25 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-(1-pyridin-2-ylpiperidin-4-yl)hydroxylamine is sourced from PubChem (CID 129267399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).