(NZ)-N-[(6-chloro-3-pyridinyl)methylidene]hydroxylamine

C6H5ClN2O — CID 55279774

IUPAC(NZ)-N-[(6-chloro-3-pyridinyl)methylidene]hydroxylamine
SMILESO/N=C\c1ccc(Cl)nc1
InChIInChI=1S/C6H5ClN2O/c7-6-2-1-5(3-8-6)4-9-10/h1-4,10H/b9-4-
InChIKeySKZOLHQUVBPRFV-WTKPLQERSA-N
MW156.57 g/mol
LogP1.54
Rot. Bonds1

About (NZ)-N-[(6-chloro-3-pyridinyl)methylidene]hydroxylamine

(NZ)-N-[(6-chloro-3-pyridinyl)methylidene]hydroxylamine (PubChem CID 55279774) has the molecular formula C6H5ClN2O and a molecular weight of 156.57 g/mol. Its IUPAC name is (NZ)-N-[(6-chloro-3-pyridinyl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(6-chloro-3-pyridinyl)methylidene]hydroxylamine
PubChem CID55279774
Molecular FormulaC6H5ClN2O
Molecular Weight156.57 g/mol
Exact Mass156.01
IUPAC Name(NZ)-N-[(6-chloro-3-pyridinyl)methylidene]hydroxylamine
SMILESO/N=C\c1ccc(Cl)nc1
InChIInChI=1S/C6H5ClN2O/c7-6-2-1-5(3-8-6)4-9-10/h1-4,10H/b9-4-
InChIKeySKZOLHQUVBPRFV-WTKPLQERSA-N
XLogP1.54
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.57
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (NZ)-N-[(6-chloro-3-pyridinyl)methylidene]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 (NZ)-N-[(6-chloro-3-pyridinyl)methylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(6-chloro-3-pyridinyl)methylidene]hydroxylamine (CID 55279774) is (NZ)-N-[(6-chloro-3-pyridinyl)methylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(6-chloro-3-pyridinyl)methylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(6-chloro-3-pyridinyl)methylidene]hydroxylamine is O/N=C\c1ccc(Cl)nc1.
What is the InChIKey of (NZ)-N-[(6-chloro-3-pyridinyl)methylidene]hydroxylamine?
The InChIKey is SKZOLHQUVBPRFV-WTKPLQERSA-N. The full InChI is InChI=1S/C6H5ClN2O/c7-6-2-1-5(3-8-6)4-9-10/h1-4,10H/b9-4-.
What are the key properties of (NZ)-N-[(6-chloro-3-pyridinyl)methylidene]hydroxylamine?
(NZ)-N-[(6-chloro-3-pyridinyl)methylidene]hydroxylamine has a molecular weight of 156.57 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(6-chloro-3-pyridinyl)methylidene]hydroxylamine is sourced from PubChem (CID 55279774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).