1-(2-phenylmethoxyphenyl)-N-pyridin-2-ylmethanimine

C19H16N2O — CID 4779340

IUPAC1-(2-phenylmethoxyphenyl)-N-pyridin-2-ylmethanimine
SMILESC(=Nc1ccccn1)c1ccccc1OCc1ccccc1
InChIInChI=1S/C19H16N2O/c1-2-8-16(9-3-1)15-22-18-11-5-4-10-17(18)14-21-19-12-6-7-13-20-19/h1-14H,15H2
InChIKeySJBWTFXGCNQVGR-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.41
Rot. Bonds5

About 1-(2-phenylmethoxyphenyl)-N-pyridin-2-ylmethanimine

1-(2-phenylmethoxyphenyl)-N-pyridin-2-ylmethanimine (PubChem CID 4779340) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is 1-(2-phenylmethoxyphenyl)-N-pyridin-2-ylmethanimine.

Molecular Properties

Compound Name1-(2-phenylmethoxyphenyl)-N-pyridin-2-ylmethanimine
PubChem CID4779340
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name1-(2-phenylmethoxyphenyl)-N-pyridin-2-ylmethanimine
SMILESC(=Nc1ccccn1)c1ccccc1OCc1ccccc1
InChIInChI=1S/C19H16N2O/c1-2-8-16(9-3-1)15-22-18-11-5-4-10-17(18)14-21-19-12-6-7-13-20-19/h1-14H,15H2
InChIKeySJBWTFXGCNQVGR-UHFFFAOYSA-N
XLogP4.41
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 ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-naphthalen-1-yl-1-(2-phenylmethoxyphenyl)methanimine
CID 4644937
(2-phenylmethoxyphenyl)methylidenehydrazine
CID 78678885
N-(3,4-dichlorophenyl)-1-(2-phenylmethoxyphenyl)methanimine
CID 2202887
2-ethoxy-6-[(E)-pyridin-2-yliminomethyl]phenol
CID 135515677
N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]aniline
CID 110337114
1-phenyl-N-[(2-phenylmethoxyphenyl)methylideneamino]methanamine
CID 110839709
6-[2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one
CID 1391139
2-(2-phenylmethoxyphenoxy)pyridine
CID 19835584
N-phenyl-1-[2-[[2-(phenyliminomethyl)phenoxy]methoxy]phenyl]methanimine
CID 14715139
1-methyl-3-[(E)-(2-phenylmethoxyphenyl)methylideneamino]thiourea
CID 7575217
N,N'-bis[(Z)-(2-phenylmethoxyphenyl)methylideneamino]heptanediamide
CID 6089663
1-methyl-3-[(2-phenylmethoxyphenyl)methylideneamino]thiourea
CID 4159494

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylmethoxyphenyl)-N-pyridin-2-ylmethanimine?
The IUPAC name of 1-(2-phenylmethoxyphenyl)-N-pyridin-2-ylmethanimine (CID 4779340) is 1-(2-phenylmethoxyphenyl)-N-pyridin-2-ylmethanimine.
What is the SMILES notation for 1-(2-phenylmethoxyphenyl)-N-pyridin-2-ylmethanimine?
The canonical SMILES for 1-(2-phenylmethoxyphenyl)-N-pyridin-2-ylmethanimine is C(=Nc1ccccn1)c1ccccc1OCc1ccccc1.
What is the InChIKey of 1-(2-phenylmethoxyphenyl)-N-pyridin-2-ylmethanimine?
The InChIKey is SJBWTFXGCNQVGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c1-2-8-16(9-3-1)15-22-18-11-5-4-10-17(18)14-21-19-12-6-7-13-20-19/h1-14H,15H2.
What are the key properties of 1-(2-phenylmethoxyphenyl)-N-pyridin-2-ylmethanimine?
1-(2-phenylmethoxyphenyl)-N-pyridin-2-ylmethanimine has a molecular weight of 288.35 g/mol, XLogP of 4.41, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylmethoxyphenyl)-N-pyridin-2-ylmethanimine is sourced from PubChem (CID 4779340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).