(NZ)-N-[1-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethylidene]hydroxylamine

C15H16N2O2 — CID 112650504

IUPAC(NZ)-N-[1-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethylidene]hydroxylamine
SMILESC/C(=N/O)c1ccccc1OCc1ncccc1C
InChIInChI=1S/C15H16N2O2/c1-11-6-5-9-16-14(11)10-19-15-8-4-3-7-13(15)12(2)17-18/h3-9,18H,10H2,1-2H3/b17-12-
InChIKeyJUPLAMGCUTXBTH-ATVHPVEESA-N
MW256.31 g/mol
LogP3.17
Rot. Bonds4

About (NZ)-N-[1-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethylidene]hydroxylamine

(NZ)-N-[1-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethylidene]hydroxylamine (PubChem CID 112650504) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is (NZ)-N-[1-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[1-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethylidene]hydroxylamine
PubChem CID112650504
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name(NZ)-N-[1-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethylidene]hydroxylamine
SMILESC/C(=N/O)c1ccccc1OCc1ncccc1C
InChIInChI=1S/C15H16N2O2/c1-11-6-5-9-16-14(11)10-19-15-8-4-3-7-13(15)12(2)17-18/h3-9,18H,10H2,1-2H3/b17-12-
InChIKeyJUPLAMGCUTXBTH-ATVHPVEESA-N
XLogP3.17
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 53.17
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-[1-[2-(pyridin-3-ylmethoxy)phenyl]ethylidene]hydroxylamine
CID 24711436
3-methyl-2-[(2-propan-2-ylphenoxy)methyl]pyridine
CID 112651495
[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanol
CID 112650634
trifluoro-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]boranuide
CID 115982170
2-[(2-iodophenoxy)methyl]-3-methylpyridine
CID 112549846
(1R)-1-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]propan-1-ol
CID 103954577
2-[(3-methyl-2-pyridinyl)methoxy]benzonitrile
CID 112549824
N-[1-[4-fluoro-2-(pyrimidin-2-ylmethoxy)phenyl]ethylidene]hydroxylamine
CID 76983367
2-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethanamine
CID 112651124
3-methyl-2-[(3-methyl-2-pyridinyl)methoxymethyl]pyridine
CID 142776988
N-[1-[2-[(2-methoxy-5-methylphenyl)methoxy]phenyl]ethylidene]hydroxylamine
CID 76936776
1-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]propan-2-ol
CID 60885810

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[1-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[1-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethylidene]hydroxylamine (CID 112650504) is (NZ)-N-[1-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[1-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[1-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethylidene]hydroxylamine is C/C(=N/O)c1ccccc1OCc1ncccc1C.
What is the InChIKey of (NZ)-N-[1-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethylidene]hydroxylamine?
The InChIKey is JUPLAMGCUTXBTH-ATVHPVEESA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11-6-5-9-16-14(11)10-19-15-8-4-3-7-13(15)12(2)17-18/h3-9,18H,10H2,1-2H3/b17-12-.
What are the key properties of (NZ)-N-[1-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethylidene]hydroxylamine?
(NZ)-N-[1-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethylidene]hydroxylamine has a molecular weight of 256.31 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[1-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethylidene]hydroxylamine is sourced from PubChem (CID 112650504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).