(Z)-1-phenyl-N-phenylmethoxy-1-pyridin-2-ylmethanimine

C19H16N2O — CID 87293171

IUPAC(Z)-1-phenyl-N-phenylmethoxy-1-pyridin-2-ylmethanimine
SMILESc1ccc(CO/N=C(/c2ccccc2)c2ccccn2)cc1
InChIInChI=1S/C19H16N2O/c1-3-9-16(10-4-1)15-22-21-19(17-11-5-2-6-12-17)18-13-7-8-14-20-18/h1-14H,15H2/b21-19-
InChIKeyAOPVJJIRZLHRLL-VZCXRCSSSA-N
MW288.35 g/mol
LogP4.05
Rot. Bonds5

About (Z)-1-phenyl-N-phenylmethoxy-1-pyridin-2-ylmethanimine

(Z)-1-phenyl-N-phenylmethoxy-1-pyridin-2-ylmethanimine (PubChem CID 87293171) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is (Z)-1-phenyl-N-phenylmethoxy-1-pyridin-2-ylmethanimine.

Molecular Properties

Compound Name(Z)-1-phenyl-N-phenylmethoxy-1-pyridin-2-ylmethanimine
PubChem CID87293171
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name(Z)-1-phenyl-N-phenylmethoxy-1-pyridin-2-ylmethanimine
SMILESc1ccc(CO/N=C(/c2ccccc2)c2ccccn2)cc1
InChIInChI=1S/C19H16N2O/c1-3-9-16(10-4-1)15-22-21-19(17-11-5-2-6-12-17)18-13-7-8-14-20-18/h1-14H,15H2/b21-19-
InChIKeyAOPVJJIRZLHRLL-VZCXRCSSSA-N
XLogP4.05
TPSA34.48 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-phenyl-1-pyridin-2-yl-N-(thiophen-2-ylmethoxy)methanimine
CID 173361477
N,N-diethyl-2-[[phenyl(pyridin-2-yl)methylidene]amino]oxyethanamine
CID 26478
1-O-(benzhydrylideneamino) 4-O-[(E)-[phenyl(pyridin-2-yl)methylidene]amino] butanedioate
CID 59685826
(NZ)-N-[phenyl(pyridin-2-yl)methylidene]hydroxylamine
CID 135427108
[(E)-[phenyl(pyridin-2-yl)methylidene]amino] butanoate
CID 10084390
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
1-phenyl-N-[4-[[4-[[phenyl(pyridin-2-yl)methylidene]amino]phenyl]methyl]phenyl]-1-pyridin-2-ylmethanimine
CID 86041704
[(Z)-[phenyl(pyridin-2-yl)methylidene]amino] 4-fluorobenzoate
CID 6896284
methyl N-[[phenyl(pyridin-2-yl)methylidene]amino]carbamate
CID 5103078
ethyl N-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]carbamate
CID 6022033
ethane;(Z)-1-(1-methylpyridin-1-ium-2-yl)-1-phenyl-N-phenylmethoxymethanimine
CID 91489196

Frequently Asked Questions

What is the IUPAC name of (Z)-1-phenyl-N-phenylmethoxy-1-pyridin-2-ylmethanimine?
The IUPAC name of (Z)-1-phenyl-N-phenylmethoxy-1-pyridin-2-ylmethanimine (CID 87293171) is (Z)-1-phenyl-N-phenylmethoxy-1-pyridin-2-ylmethanimine.
What is the SMILES notation for (Z)-1-phenyl-N-phenylmethoxy-1-pyridin-2-ylmethanimine?
The canonical SMILES for (Z)-1-phenyl-N-phenylmethoxy-1-pyridin-2-ylmethanimine is c1ccc(CO/N=C(/c2ccccc2)c2ccccn2)cc1.
What is the InChIKey of (Z)-1-phenyl-N-phenylmethoxy-1-pyridin-2-ylmethanimine?
The InChIKey is AOPVJJIRZLHRLL-VZCXRCSSSA-N. The full InChI is InChI=1S/C19H16N2O/c1-3-9-16(10-4-1)15-22-21-19(17-11-5-2-6-12-17)18-13-7-8-14-20-18/h1-14H,15H2/b21-19-.
What are the key properties of (Z)-1-phenyl-N-phenylmethoxy-1-pyridin-2-ylmethanimine?
(Z)-1-phenyl-N-phenylmethoxy-1-pyridin-2-ylmethanimine has a molecular weight of 288.35 g/mol, XLogP of 4.05, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-phenyl-N-phenylmethoxy-1-pyridin-2-ylmethanimine is sourced from PubChem (CID 87293171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).