N-(3-methoxyphenyl)-1-(6-methoxy-3-pyridinyl)methanimine

C14H14N2O2 — CID 86728650

IUPACN-(3-methoxyphenyl)-1-(6-methoxy-3-pyridinyl)methanimine
SMILESCOc1cccc(/N=C/c2ccc(OC)nc2)c1
InChIInChI=1S/C14H14N2O2/c1-17-13-5-3-4-12(8-13)15-9-11-6-7-14(18-2)16-10-11/h3-10H,1-2H3/b15-9+
InChIKeyONDPQLUNWJRMJS-OQLLNIDSSA-N
MW242.28 g/mol
LogP2.85
Rot. Bonds4

About N-(3-methoxyphenyl)-1-(6-methoxy-3-pyridinyl)methanimine

N-(3-methoxyphenyl)-1-(6-methoxy-3-pyridinyl)methanimine (PubChem CID 86728650) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-1-(6-methoxy-3-pyridinyl)methanimine.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-1-(6-methoxy-3-pyridinyl)methanimine
PubChem CID86728650
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(3-methoxyphenyl)-1-(6-methoxy-3-pyridinyl)methanimine
SMILESCOc1cccc(/N=C/c2ccc(OC)nc2)c1
InChIInChI=1S/C14H14N2O2/c1-17-13-5-3-4-12(8-13)15-9-11-6-7-14(18-2)16-10-11/h3-10H,1-2H3/b15-9+
InChIKeyONDPQLUNWJRMJS-OQLLNIDSSA-N
XLogP2.85
TPSA43.71 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(3-methoxyphenyl)-1-(6-propan-2-yloxy-3-pyridinyl)methanimine
CID 86728938
1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]phenyl]methanimine
CID 18527961
N-(3-methoxyphenyl)-1-(3-methylphenyl)methanimine
CID 86728778
1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(3-methoxyphenyl)methanimine
CID 86728757
1-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-N-(3-methoxyphenyl)methanimine;ethane
CID 143730152
N-(3,5-dichlorophenyl)-1-(3-methoxyphenyl)methanimine
CID 932077
4-[(3-methoxyphenyl)iminomethyl]-2-nitrophenol
CID 137080897
N-(6-methoxy-3-pyridinyl)-1-(5-methyl-1-phenylpyrrol-3-yl)methanimine
CID 50857421
2-ethyl-N-(3-methoxyphenyl)butan-1-imine
CID 134609514
6-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-3-amine
CID 23440804
6-[(3-methoxyphenyl)methoxy]pyridine-3-carbaldehyde
CID 80631360
ethanol;N-(2-methoxy-4-pyridinyl)-1-phenylmethanimine
CID 174906816

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-1-(6-methoxy-3-pyridinyl)methanimine?
The IUPAC name of N-(3-methoxyphenyl)-1-(6-methoxy-3-pyridinyl)methanimine (CID 86728650) is N-(3-methoxyphenyl)-1-(6-methoxy-3-pyridinyl)methanimine.
What is the SMILES notation for N-(3-methoxyphenyl)-1-(6-methoxy-3-pyridinyl)methanimine?
The canonical SMILES for N-(3-methoxyphenyl)-1-(6-methoxy-3-pyridinyl)methanimine is COc1cccc(/N=C/c2ccc(OC)nc2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-1-(6-methoxy-3-pyridinyl)methanimine?
The InChIKey is ONDPQLUNWJRMJS-OQLLNIDSSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-17-13-5-3-4-12(8-13)15-9-11-6-7-14(18-2)16-10-11/h3-10H,1-2H3/b15-9+.
What are the key properties of N-(3-methoxyphenyl)-1-(6-methoxy-3-pyridinyl)methanimine?
N-(3-methoxyphenyl)-1-(6-methoxy-3-pyridinyl)methanimine has a molecular weight of 242.28 g/mol, XLogP of 2.85, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-1-(6-methoxy-3-pyridinyl)methanimine is sourced from PubChem (CID 86728650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).