(E)-N-(4,6-dimethyl-2-pyridinyl)-1-(2-methoxyphenyl)methanimine

C15H16N2O — CID 10633800

IUPAC(E)-N-(4,6-dimethyl-2-pyridinyl)-1-(2-methoxyphenyl)methanimine
SMILESCOc1ccccc1/C=N/c1cc(C)cc(C)n1
InChIInChI=1S/C15H16N2O/c1-11-8-12(2)17-15(9-11)16-10-13-6-4-5-7-14(13)18-3/h4-10H,1-3H3/b16-10+
InChIKeyGFOAEZRPOVNHBI-MHWRWJLKSA-N
MW240.31 g/mol
LogP3.46
Rot. Bonds3

About (E)-N-(4,6-dimethyl-2-pyridinyl)-1-(2-methoxyphenyl)methanimine

(E)-N-(4,6-dimethyl-2-pyridinyl)-1-(2-methoxyphenyl)methanimine (PubChem CID 10633800) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is (E)-N-(4,6-dimethyl-2-pyridinyl)-1-(2-methoxyphenyl)methanimine.

Molecular Properties

Compound Name(E)-N-(4,6-dimethyl-2-pyridinyl)-1-(2-methoxyphenyl)methanimine
PubChem CID10633800
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name(E)-N-(4,6-dimethyl-2-pyridinyl)-1-(2-methoxyphenyl)methanimine
SMILESCOc1ccccc1/C=N/c1cc(C)cc(C)n1
InChIInChI=1S/C15H16N2O/c1-11-8-12(2)17-15(9-11)16-10-13-6-4-5-7-14(13)18-3/h4-10H,1-3H3/b16-10+
InChIKeyGFOAEZRPOVNHBI-MHWRWJLKSA-N
XLogP3.46
TPSA34.48 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-N-(4,6-dimethyl-2-pyridinyl)-1-(2-methoxyphenyl)methanimine?
The IUPAC name of (E)-N-(4,6-dimethyl-2-pyridinyl)-1-(2-methoxyphenyl)methanimine (CID 10633800) is (E)-N-(4,6-dimethyl-2-pyridinyl)-1-(2-methoxyphenyl)methanimine.
What is the SMILES notation for (E)-N-(4,6-dimethyl-2-pyridinyl)-1-(2-methoxyphenyl)methanimine?
The canonical SMILES for (E)-N-(4,6-dimethyl-2-pyridinyl)-1-(2-methoxyphenyl)methanimine is COc1ccccc1/C=N/c1cc(C)cc(C)n1.
What is the InChIKey of (E)-N-(4,6-dimethyl-2-pyridinyl)-1-(2-methoxyphenyl)methanimine?
The InChIKey is GFOAEZRPOVNHBI-MHWRWJLKSA-N. The full InChI is InChI=1S/C15H16N2O/c1-11-8-12(2)17-15(9-11)16-10-13-6-4-5-7-14(13)18-3/h4-10H,1-3H3/b16-10+.
What are the key properties of (E)-N-(4,6-dimethyl-2-pyridinyl)-1-(2-methoxyphenyl)methanimine?
(E)-N-(4,6-dimethyl-2-pyridinyl)-1-(2-methoxyphenyl)methanimine has a molecular weight of 240.31 g/mol, XLogP of 3.46, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(4,6-dimethyl-2-pyridinyl)-1-(2-methoxyphenyl)methanimine is sourced from PubChem (CID 10633800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).