(NZ)-N-(1-phenyl-2-pyridin-3-yloxyethylidene)hydroxylamine

C13H12N2O2 — CID 87382498

IUPAC(NZ)-N-(1-phenyl-2-pyridin-3-yloxyethylidene)hydroxylamine
SMILESO/N=C(\COc1cccnc1)c1ccccc1
InChIInChI=1S/C13H12N2O2/c16-15-13(11-5-2-1-3-6-11)10-17-12-7-4-8-14-9-12/h1-9,16H,10H2/b15-13+
InChIKeyMJHZPEREIDEVPE-FYWRMAATSA-N
MW228.25 g/mol
LogP2.34
Rot. Bonds4

About (NZ)-N-(1-phenyl-2-pyridin-3-yloxyethylidene)hydroxylamine

(NZ)-N-(1-phenyl-2-pyridin-3-yloxyethylidene)hydroxylamine (PubChem CID 87382498) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is (NZ)-N-(1-phenyl-2-pyridin-3-yloxyethylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(1-phenyl-2-pyridin-3-yloxyethylidene)hydroxylamine
PubChem CID87382498
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC Name(NZ)-N-(1-phenyl-2-pyridin-3-yloxyethylidene)hydroxylamine
SMILESO/N=C(\COc1cccnc1)c1ccccc1
InChIInChI=1S/C13H12N2O2/c16-15-13(11-5-2-1-3-6-11)10-17-12-7-4-8-14-9-12/h1-9,16H,10H2/b15-13+
InChIKeyMJHZPEREIDEVPE-FYWRMAATSA-N
XLogP2.34
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 52.34
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

(NE)-N-[2-(4-fluorophenoxy)-1-phenylethylidene]hydroxylamine
CID 71595074
3-(3-phenoxypropoxy)pyridine
CID 86195847
3-(2-chloroprop-2-enoxy)pyridine
CID 112558627
4-[[4-[(2Z)-2-hydroxyimino-2-phenylethoxy]phenyl]methoxy]benzaldehyde
CID 88581373
(NZ)-N-[(3E)-3-hydroxyimino-1,3-diphenylpropylidene]hydroxylamine
CID 6297502
N-pyridin-2-yl-2-pyridin-3-yloxyacetamide
CID 110487862
2-(4-chlorophenoxy)-1-pyridin-3-ylethanone
CID 86157573
N'-[5-amino-6-[2-(2-phenoxyacetyl)hydrazinyl]pyrimidin-4-yl]pyridine-3-carbohydrazide
CID 19151895
2-bromo-1-(4-fluorophenyl)ethanone;1-(4-fluorophenyl)-2-phenoxyethanone;(NZ)-N-[1-(4-fluorophenyl)-2-phenoxyethylidene]hydroxylamine;methane;hydrochloride
CID 172947455
1-[(3S)-3-benzoylpiperidin-1-yl]-2-pyridin-3-yloxyethanone
CID 124751798
[(E)-1-phenylpropylideneamino] pyridine-3-carboxylate
CID 10106353
(NE)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylidene]hydroxylamine
CID 24709882

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(1-phenyl-2-pyridin-3-yloxyethylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(1-phenyl-2-pyridin-3-yloxyethylidene)hydroxylamine (CID 87382498) is (NZ)-N-(1-phenyl-2-pyridin-3-yloxyethylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(1-phenyl-2-pyridin-3-yloxyethylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(1-phenyl-2-pyridin-3-yloxyethylidene)hydroxylamine is O/N=C(\COc1cccnc1)c1ccccc1.
What is the InChIKey of (NZ)-N-(1-phenyl-2-pyridin-3-yloxyethylidene)hydroxylamine?
The InChIKey is MJHZPEREIDEVPE-FYWRMAATSA-N. The full InChI is InChI=1S/C13H12N2O2/c16-15-13(11-5-2-1-3-6-11)10-17-12-7-4-8-14-9-12/h1-9,16H,10H2/b15-13+.
What are the key properties of (NZ)-N-(1-phenyl-2-pyridin-3-yloxyethylidene)hydroxylamine?
(NZ)-N-(1-phenyl-2-pyridin-3-yloxyethylidene)hydroxylamine has a molecular weight of 228.25 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(1-phenyl-2-pyridin-3-yloxyethylidene)hydroxylamine is sourced from PubChem (CID 87382498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).