N-(2-methoxy-5-methylphenyl)-1-pyridin-2-ylethanimine

C15H16N2O — CID 118868171

IUPACN-(2-methoxy-5-methylphenyl)-1-pyridin-2-ylethanimine
SMILESCOc1ccc(C)cc1/N=C(\C)c1ccccn1
InChIInChI=1S/C15H16N2O/c1-11-7-8-15(18-3)14(10-11)17-12(2)13-6-4-5-9-16-13/h4-10H,1-3H3/b17-12+
InChIKeyRRIUYCTZABZMDT-SFQUDFHCSA-N
MW240.31 g/mol
LogP3.54
Rot. Bonds3

About N-(2-methoxy-5-methylphenyl)-1-pyridin-2-ylethanimine

N-(2-methoxy-5-methylphenyl)-1-pyridin-2-ylethanimine (PubChem CID 118868171) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-1-pyridin-2-ylethanimine.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-1-pyridin-2-ylethanimine
PubChem CID118868171
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-(2-methoxy-5-methylphenyl)-1-pyridin-2-ylethanimine
SMILESCOc1ccc(C)cc1/N=C(\C)c1ccccn1
InChIInChI=1S/C15H16N2O/c1-11-7-8-15(18-3)14(10-11)17-12(2)13-6-4-5-9-16-13/h4-10H,1-3H3/b17-12+
InChIKeyRRIUYCTZABZMDT-SFQUDFHCSA-N
XLogP3.54
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 ≤ 53.54
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-(2-methoxy-5-methylphenyl)-1-pyrimidin-2-ylmethanimine
CID 90458218
N-methyl-1-pyridin-2-ylethanimine
CID 12970828
N-methoxy-1-pyridin-2-ylethanimine
CID 87078601
[4-methyl-2-(pyridine-2-carbonyl)phenyl] acetate
CID 102227246
2-(1-pyridin-2-ylethylideneamino)benzenethiol
CID 135426936
palladium(2+);bis(2-(1-pyridin-2-ylethylideneamino)benzenethiolate)
CID 10650522
N-(4-chlorophenyl)-1-pyridin-2-ylethanimine
CID 15815211
N-(2,4-dimethoxyphenyl)-1-[6-[N-(2,4-dimethoxyphenyl)-C-methylcarbonimidoyl]-2-pyridinyl]ethanimine
CID 101225444
N-[1-(2,5-dimethoxyphenyl)ethylideneamino]pyridine-2-carboxamide
CID 5238816
1-(2-methoxy-5-methylphenyl)-2-pyridin-2-ylpropan-1-ol
CID 66459919
(S)-(2-methoxy-5-methylphenyl)-pyridin-2-ylmethanol
CID 94605501
(5-fluoro-2-methoxyphenyl)-pyridin-2-ylmethanone
CID 79022615

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-1-pyridin-2-ylethanimine?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-1-pyridin-2-ylethanimine (CID 118868171) is N-(2-methoxy-5-methylphenyl)-1-pyridin-2-ylethanimine.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-1-pyridin-2-ylethanimine?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-1-pyridin-2-ylethanimine is COc1ccc(C)cc1/N=C(\C)c1ccccn1.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-1-pyridin-2-ylethanimine?
The InChIKey is RRIUYCTZABZMDT-SFQUDFHCSA-N. The full InChI is InChI=1S/C15H16N2O/c1-11-7-8-15(18-3)14(10-11)17-12(2)13-6-4-5-9-16-13/h4-10H,1-3H3/b17-12+.
What are the key properties of N-(2-methoxy-5-methylphenyl)-1-pyridin-2-ylethanimine?
N-(2-methoxy-5-methylphenyl)-1-pyridin-2-ylethanimine has a molecular weight of 240.31 g/mol, XLogP of 3.54, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-1-pyridin-2-ylethanimine is sourced from PubChem (CID 118868171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).