(E)-N-(2-methylphenoxy)-1-phenyl-1-pyridin-2-ylmethanimine

C19H16N2O — CID 134845574

IUPAC(E)-N-(2-methylphenoxy)-1-phenyl-1-pyridin-2-ylmethanimine
SMILESCc1ccccc1O/N=C(\c1ccccc1)c1ccccn1
InChIInChI=1S/C19H16N2O/c1-15-9-5-6-13-18(15)22-21-19(16-10-3-2-4-11-16)17-12-7-8-14-20-17/h2-14H,1H3/b21-19+
InChIKeyVOAZVHXGHABBCY-XUTLUUPISA-N
MW288.35 g/mol
LogP4.22
Rot. Bonds4

About (E)-N-(2-methylphenoxy)-1-phenyl-1-pyridin-2-ylmethanimine

(E)-N-(2-methylphenoxy)-1-phenyl-1-pyridin-2-ylmethanimine (PubChem CID 134845574) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is (E)-N-(2-methylphenoxy)-1-phenyl-1-pyridin-2-ylmethanimine.

Molecular Properties

Compound Name(E)-N-(2-methylphenoxy)-1-phenyl-1-pyridin-2-ylmethanimine
PubChem CID134845574
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name(E)-N-(2-methylphenoxy)-1-phenyl-1-pyridin-2-ylmethanimine
SMILESCc1ccccc1O/N=C(\c1ccccc1)c1ccccn1
InChIInChI=1S/C19H16N2O/c1-15-9-5-6-13-18(15)22-21-19(16-10-3-2-4-11-16)17-12-7-8-14-20-17/h2-14H,1H3/b21-19+
InChIKeyVOAZVHXGHABBCY-XUTLUUPISA-N
XLogP4.22
TPSA34.48 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.22
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

Sodium Picosulfate
CID 68654
4,4'-Dihydroxydiphenyl(2-pyridyl)methane
CID 69046
NoName_714
CID 135489221
2-Pyridinealdoxime O-benzyl ether
CID 9562669
Alpha,alpha-diphenyl-2-pyridinemethanol
CID 223294
Picosulfuric acid
CID 5243
3-[5-(3-Hydroxyphenyl)pyridin-2-yl]phenol
CID 25093398
4''-(1-(Pyridin-4-yl)propyl)biphenyl-3-ol
CID 46854448
4''-(2-Methyl-1-(pyridin-4-yl)propyl)biphenyl-3-ol
CID 46854449
4''-(Pyridin-4-ylmethyl)biphenyl-3-ol
CID 46901446
3-(2,4-Dihydroxybenzylidene)anabaseine
CID 135461178
4-[2-(2-Pyridinyl)ethyl]phenol
CID 279650

Frequently Asked Questions

What is the IUPAC name of (E)-N-(2-methylphenoxy)-1-phenyl-1-pyridin-2-ylmethanimine?
The IUPAC name of (E)-N-(2-methylphenoxy)-1-phenyl-1-pyridin-2-ylmethanimine (CID 134845574) is (E)-N-(2-methylphenoxy)-1-phenyl-1-pyridin-2-ylmethanimine.
What is the SMILES notation for (E)-N-(2-methylphenoxy)-1-phenyl-1-pyridin-2-ylmethanimine?
The canonical SMILES for (E)-N-(2-methylphenoxy)-1-phenyl-1-pyridin-2-ylmethanimine is Cc1ccccc1O/N=C(\c1ccccc1)c1ccccn1.
What is the InChIKey of (E)-N-(2-methylphenoxy)-1-phenyl-1-pyridin-2-ylmethanimine?
The InChIKey is VOAZVHXGHABBCY-XUTLUUPISA-N. The full InChI is InChI=1S/C19H16N2O/c1-15-9-5-6-13-18(15)22-21-19(16-10-3-2-4-11-16)17-12-7-8-14-20-17/h2-14H,1H3/b21-19+.
What are the key properties of (E)-N-(2-methylphenoxy)-1-phenyl-1-pyridin-2-ylmethanimine?
(E)-N-(2-methylphenoxy)-1-phenyl-1-pyridin-2-ylmethanimine has a molecular weight of 288.35 g/mol, XLogP of 4.22, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(2-methylphenoxy)-1-phenyl-1-pyridin-2-ylmethanimine is sourced from PubChem (CID 134845574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).