O-[1-(5-chloro-2-pyridinyl)piperidin-4-yl]hydroxylamine

C10H14ClN3O — CID 129043755

IUPACO-[1-(5-chloro-2-pyridinyl)piperidin-4-yl]hydroxylamine
SMILESNOC1CCN(c2ccc(Cl)cn2)CC1
InChIInChI=1S/C10H14ClN3O/c11-8-1-2-10(13-7-8)14-5-3-9(15-12)4-6-14/h1-2,7,9H,3-6,12H2
InChIKeyQEWDKFLPHLDPOT-UHFFFAOYSA-N
MW227.69 g/mol
LogP1.59
Rot. Bonds2

About O-[1-(5-chloro-2-pyridinyl)piperidin-4-yl]hydroxylamine

O-[1-(5-chloro-2-pyridinyl)piperidin-4-yl]hydroxylamine (PubChem CID 129043755) has the molecular formula C10H14ClN3O and a molecular weight of 227.69 g/mol. Its IUPAC name is O-[1-(5-chloro-2-pyridinyl)piperidin-4-yl]hydroxylamine.

Molecular Properties

Compound NameO-[1-(5-chloro-2-pyridinyl)piperidin-4-yl]hydroxylamine
PubChem CID129043755
Molecular FormulaC10H14ClN3O
Molecular Weight227.69 g/mol
Exact Mass227.08
IUPAC NameO-[1-(5-chloro-2-pyridinyl)piperidin-4-yl]hydroxylamine
SMILESNOC1CCN(c2ccc(Cl)cn2)CC1
InChIInChI=1S/C10H14ClN3O/c11-8-1-2-10(13-7-8)14-5-3-9(15-12)4-6-14/h1-2,7,9H,3-6,12H2
InChIKeyQEWDKFLPHLDPOT-UHFFFAOYSA-N
XLogP1.59
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.69
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze O-[1-(5-chloro-2-pyridinyl)piperidin-4-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 O-[1-(5-chloro-2-pyridinyl)piperidin-4-yl]hydroxylamine?
The IUPAC name of O-[1-(5-chloro-2-pyridinyl)piperidin-4-yl]hydroxylamine (CID 129043755) is O-[1-(5-chloro-2-pyridinyl)piperidin-4-yl]hydroxylamine.
What is the SMILES notation for O-[1-(5-chloro-2-pyridinyl)piperidin-4-yl]hydroxylamine?
The canonical SMILES for O-[1-(5-chloro-2-pyridinyl)piperidin-4-yl]hydroxylamine is NOC1CCN(c2ccc(Cl)cn2)CC1.
What is the InChIKey of O-[1-(5-chloro-2-pyridinyl)piperidin-4-yl]hydroxylamine?
The InChIKey is QEWDKFLPHLDPOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O/c11-8-1-2-10(13-7-8)14-5-3-9(15-12)4-6-14/h1-2,7,9H,3-6,12H2.
What are the key properties of O-[1-(5-chloro-2-pyridinyl)piperidin-4-yl]hydroxylamine?
O-[1-(5-chloro-2-pyridinyl)piperidin-4-yl]hydroxylamine has a molecular weight of 227.69 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[1-(5-chloro-2-pyridinyl)piperidin-4-yl]hydroxylamine is sourced from PubChem (CID 129043755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).