2-methoxy-6-[(3-methyl-2-pyridinyl)iminomethyl]phenol

C14H14N2O2 — CID 564866

IUPAC2-methoxy-6-[(3-methyl-2-pyridinyl)iminomethyl]phenol
SMILESCOc1cccc(C=Nc2ncccc2C)c1O
InChIInChI=1S/C14H14N2O2/c1-10-5-4-8-15-14(10)16-9-11-6-3-7-12(18-2)13(11)17/h3-9,17H,1-2H3
InChIKeyBEOASCUMYZJVAY-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.85
Rot. Bonds3

About 2-methoxy-6-[(3-methyl-2-pyridinyl)iminomethyl]phenol

2-methoxy-6-[(3-methyl-2-pyridinyl)iminomethyl]phenol (PubChem CID 564866) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2-methoxy-6-[(3-methyl-2-pyridinyl)iminomethyl]phenol.

Molecular Properties

Compound Name2-methoxy-6-[(3-methyl-2-pyridinyl)iminomethyl]phenol
PubChem CID564866
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2-methoxy-6-[(3-methyl-2-pyridinyl)iminomethyl]phenol
SMILESCOc1cccc(C=Nc2ncccc2C)c1O
InChIInChI=1S/C14H14N2O2/c1-10-5-4-8-15-14(10)16-9-11-6-3-7-12(18-2)13(11)17/h3-9,17H,1-2H3
InChIKeyBEOASCUMYZJVAY-UHFFFAOYSA-N
XLogP2.85
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[[4-[4-[(2-hydroxy-3-methoxyphenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-methylphenol
CID 137256616
2-[(E)-[(E)-(2-hydroxy-3-methoxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol
CID 135473163
2-[(E)-hydroxyiminomethyl]-6-methoxyphenol
CID 135460299
manganese(2+);2-methanehydrazonoyl-6-methoxyphenol;dichloride
CID 162116939
2-[(4-fluoro-2-methylphenyl)iminomethyl]-6-methoxyphenol
CID 135596113
2-methoxy-6-(methoxyiminomethyl)phenol
CID 530390
2-methoxy-6-[[2-(2-methylphenyl)-1,3-benzoxazol-6-yl]iminomethyl]phenol
CID 135633846
2-[(E)-(3,5-dimethyl-1,2,4-triazol-4-yl)iminomethyl]-6-methoxyphenol
CID 135675794
2-[(3,5-difluorophenyl)iminomethyl]-6-methoxyphenol
CID 135657433
2-[(2,6-dimethylphenyl)iminomethyl]-6-ethoxyphenol
CID 135657455
2-hydroxy-3-methoxybenzaldehyde
CID 8991
2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol
CID 177385575

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-[(3-methyl-2-pyridinyl)iminomethyl]phenol?
The IUPAC name of 2-methoxy-6-[(3-methyl-2-pyridinyl)iminomethyl]phenol (CID 564866) is 2-methoxy-6-[(3-methyl-2-pyridinyl)iminomethyl]phenol.
What is the SMILES notation for 2-methoxy-6-[(3-methyl-2-pyridinyl)iminomethyl]phenol?
The canonical SMILES for 2-methoxy-6-[(3-methyl-2-pyridinyl)iminomethyl]phenol is COc1cccc(C=Nc2ncccc2C)c1O.
What is the InChIKey of 2-methoxy-6-[(3-methyl-2-pyridinyl)iminomethyl]phenol?
The InChIKey is BEOASCUMYZJVAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-10-5-4-8-15-14(10)16-9-11-6-3-7-12(18-2)13(11)17/h3-9,17H,1-2H3.
What are the key properties of 2-methoxy-6-[(3-methyl-2-pyridinyl)iminomethyl]phenol?
2-methoxy-6-[(3-methyl-2-pyridinyl)iminomethyl]phenol has a molecular weight of 242.28 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-[(3-methyl-2-pyridinyl)iminomethyl]phenol is sourced from PubChem (CID 564866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).