(6-methoxy-3-pyridinyl)-(4-methylphenyl)methanimine

C14H14N2O — CID 142977847

IUPAC(6-methoxy-3-pyridinyl)-(4-methylphenyl)methanimine
SMILES[H]/N=C(\c1ccc(C)cc1)c1ccc(OC)nc1
InChIInChI=1S/C14H14N2O/c1-10-3-5-11(6-4-10)14(15)12-7-8-13(17-2)16-9-12/h3-9,15H,1-2H3/b15-14+
InChIKeyIHCQCPBBLRVTTQ-CCEZHUSRSA-N
MW226.28 g/mol
LogP2.81
Rot. Bonds3

About (6-methoxy-3-pyridinyl)-(4-methylphenyl)methanimine

(6-methoxy-3-pyridinyl)-(4-methylphenyl)methanimine (PubChem CID 142977847) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is (6-methoxy-3-pyridinyl)-(4-methylphenyl)methanimine.

Molecular Properties

Compound Name(6-methoxy-3-pyridinyl)-(4-methylphenyl)methanimine
PubChem CID142977847
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name(6-methoxy-3-pyridinyl)-(4-methylphenyl)methanimine
SMILES[H]/N=C(\c1ccc(C)cc1)c1ccc(OC)nc1
InChIInChI=1S/C14H14N2O/c1-10-3-5-11(6-4-10)14(15)12-7-8-13(17-2)16-9-12/h3-9,15H,1-2H3/b15-14+
InChIKeyIHCQCPBBLRVTTQ-CCEZHUSRSA-N
XLogP2.81
TPSA45.97 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethanol;(6-methoxy-3-pyridinyl)-(4-methylphenyl)methanimine
CID 142977869
6-methoxypyridine-3-carboxylate
CID 7060527
ethane;1-(6-methoxy-3-pyridinyl)ethanone
CID 142833845
methyl 6-(4-methylphenoxy)pyridine-3-carboxylate
CID 123190451
(4-methoxyphenyl)-phenylmethanimine
CID 10856767
2-[2-(6-methoxy-3-pyridinyl)phenyl]ethanimidamide;hydrochloride
CID 66622748
5-(3-methoxybenzenecarboximidoyl)pyridine-2-carbonitrile
CID 175145195
6-(2-fluoro-5-methylphenoxy)pyridine-3-carboximidamide
CID 64855796
methyl 4-methylbenzenecarboximidate;hydrochloride
CID 13090219
6-(3-methylphenoxy)pyridine-3-carboximidamide
CID 24705712
N'-(4,6-dimethylpyrimidin-2-yl)-6-methoxypyridine-3-carbohydrazide
CID 26121927
(E)-3-(2-fluoro-4-methylphenyl)-1-(6-methoxy-3-pyridinyl)prop-2-en-1-one
CID 87237188

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-3-pyridinyl)-(4-methylphenyl)methanimine?
The IUPAC name of (6-methoxy-3-pyridinyl)-(4-methylphenyl)methanimine (CID 142977847) is (6-methoxy-3-pyridinyl)-(4-methylphenyl)methanimine.
What is the SMILES notation for (6-methoxy-3-pyridinyl)-(4-methylphenyl)methanimine?
The canonical SMILES for (6-methoxy-3-pyridinyl)-(4-methylphenyl)methanimine is [H]/N=C(\c1ccc(C)cc1)c1ccc(OC)nc1.
What is the InChIKey of (6-methoxy-3-pyridinyl)-(4-methylphenyl)methanimine?
The InChIKey is IHCQCPBBLRVTTQ-CCEZHUSRSA-N. The full InChI is InChI=1S/C14H14N2O/c1-10-3-5-11(6-4-10)14(15)12-7-8-13(17-2)16-9-12/h3-9,15H,1-2H3/b15-14+.
What are the key properties of (6-methoxy-3-pyridinyl)-(4-methylphenyl)methanimine?
(6-methoxy-3-pyridinyl)-(4-methylphenyl)methanimine has a molecular weight of 226.28 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-3-pyridinyl)-(4-methylphenyl)methanimine is sourced from PubChem (CID 142977847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).