(NE)-N-[pyridin-2-yl(pyridin-4-yl)methylidene]hydroxylamine

C11H9N3O — CID 137180821

IUPAC(NE)-N-[pyridin-2-yl(pyridin-4-yl)methylidene]hydroxylamine
SMILESO/N=C(\c1ccncc1)c1ccccn1
InChIInChI=1S/C11H9N3O/c15-14-11(9-4-7-12-8-5-9)10-3-1-2-6-13-10/h1-8,15H/b14-11+
InChIKeyHLVNPIKIDHLUEO-SDNWHVSQSA-N
MW199.21 g/mol
LogP1.70
Rot. Bonds2

About (NE)-N-[pyridin-2-yl(pyridin-4-yl)methylidene]hydroxylamine

(NE)-N-[pyridin-2-yl(pyridin-4-yl)methylidene]hydroxylamine (PubChem CID 137180821) has the molecular formula C11H9N3O and a molecular weight of 199.21 g/mol. Its IUPAC name is (NE)-N-[pyridin-2-yl(pyridin-4-yl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NE)-N-[pyridin-2-yl(pyridin-4-yl)methylidene]hydroxylamine
PubChem CID137180821
Molecular FormulaC11H9N3O
Molecular Weight199.21 g/mol
Exact Mass199.07
IUPAC Name(NE)-N-[pyridin-2-yl(pyridin-4-yl)methylidene]hydroxylamine
SMILESO/N=C(\c1ccncc1)c1ccccn1
InChIInChI=1S/C11H9N3O/c15-14-11(9-4-7-12-8-5-9)10-3-1-2-6-13-10/h1-8,15H/b14-11+
InChIKeyHLVNPIKIDHLUEO-SDNWHVSQSA-N
XLogP1.70
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(NZ)-N-[phenyl(pyridin-2-yl)methylidene]hydroxylamine
CID 135427108
N-[pyridin-2-yl(pyridin-3-yl)methylidene]hydroxylamine
CID 137225687
N-[(3-chlorophenyl)-pyridin-2-ylmethylidene]hydroxylamine
CID 142699149
pyridine-2-carboxylic acid;pyridine-4-carboxylic acid
CID 70268469
cerium(3+);tris(N-oxido-1-phenyl-1-pyridin-2-ylmethanimine)
CID 50910437
cerium(3+);tris((E)-N-oxido-1-phenyl-1-pyridin-2-ylmethanimine);chloride
CID 54608591
(NE)-N-[(2Z)-2-hydroxyimino-1-pyridin-2-yl-2-pyrimidin-4-ylethylidene]hydroxylamine
CID 135713065
N-[pyridin-3-yl(pyridin-4-yl)methylidene]hydroxylamine
CID 137097951
N'-(pyridine-4-carbonyl)pyridine-2-carbohydrazide
CID 3977689
dipyridin-2-ylmethanone;N-[phenyl(pyridin-2-yl)methylidene]hydroxylamine;pyrrolidine-1-carbodithioic acid
CID 160789565
(NZ)-N-[(4-methylphenyl)-(6-pyridin-2-yl-2-pyridinyl)methylidene]hydroxylamine
CID 137283196
N-[(2,4-dimethylphenyl)-pyridin-2-ylmethylidene]hydroxylamine
CID 137247686

Frequently Asked Questions

What is the IUPAC name of (NE)-N-[pyridin-2-yl(pyridin-4-yl)methylidene]hydroxylamine?
The IUPAC name of (NE)-N-[pyridin-2-yl(pyridin-4-yl)methylidene]hydroxylamine (CID 137180821) is (NE)-N-[pyridin-2-yl(pyridin-4-yl)methylidene]hydroxylamine.
What is the SMILES notation for (NE)-N-[pyridin-2-yl(pyridin-4-yl)methylidene]hydroxylamine?
The canonical SMILES for (NE)-N-[pyridin-2-yl(pyridin-4-yl)methylidene]hydroxylamine is O/N=C(\c1ccncc1)c1ccccn1.
What is the InChIKey of (NE)-N-[pyridin-2-yl(pyridin-4-yl)methylidene]hydroxylamine?
The InChIKey is HLVNPIKIDHLUEO-SDNWHVSQSA-N. The full InChI is InChI=1S/C11H9N3O/c15-14-11(9-4-7-12-8-5-9)10-3-1-2-6-13-10/h1-8,15H/b14-11+.
What are the key properties of (NE)-N-[pyridin-2-yl(pyridin-4-yl)methylidene]hydroxylamine?
(NE)-N-[pyridin-2-yl(pyridin-4-yl)methylidene]hydroxylamine has a molecular weight of 199.21 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[pyridin-2-yl(pyridin-4-yl)methylidene]hydroxylamine is sourced from PubChem (CID 137180821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).