5-[(2-methylphenyl)methoxy]-2-pyridin-2-ylpyridine

C18H16N2O — CID 56672027

IUPAC5-[(2-methylphenyl)methoxy]-2-pyridin-2-ylpyridine
SMILESCc1ccccc1COc1ccc(-c2ccccn2)nc1
InChIInChI=1S/C18H16N2O/c1-14-6-2-3-7-15(14)13-21-16-9-10-18(20-12-16)17-8-4-5-11-19-17/h2-12H,13H2,1H3
InChIKeyZLGLOOZFRIGQJT-UHFFFAOYSA-N
MW276.34 g/mol
LogP4.03
Rot. Bonds4

About 5-[(2-methylphenyl)methoxy]-2-pyridin-2-ylpyridine

5-[(2-methylphenyl)methoxy]-2-pyridin-2-ylpyridine (PubChem CID 56672027) has the molecular formula C18H16N2O and a molecular weight of 276.34 g/mol. Its IUPAC name is 5-[(2-methylphenyl)methoxy]-2-pyridin-2-ylpyridine.

Molecular Properties

Compound Name5-[(2-methylphenyl)methoxy]-2-pyridin-2-ylpyridine
PubChem CID56672027
Molecular FormulaC18H16N2O
Molecular Weight276.34 g/mol
Exact Mass276.13
IUPAC Name5-[(2-methylphenyl)methoxy]-2-pyridin-2-ylpyridine
SMILESCc1ccccc1COc1ccc(-c2ccccn2)nc1
InChIInChI=1S/C18H16N2O/c1-14-6-2-3-7-15(14)13-21-16-9-10-18(20-12-16)17-8-4-5-11-19-17/h2-12H,13H2,1H3
InChIKeyZLGLOOZFRIGQJT-UHFFFAOYSA-N
XLogP4.03
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-[(2-methylphenyl)methoxy]-2-pyridin-2-ylpyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Pilavapadin
CID 118419773
Aqw-051
CID 50914822
3-[(2S)-2-amino-3,3-diphenylpropoxy]-5-[(E)-2-(pyridin-4-yl)ethenyl]pyridine
CID 10287639
3-[(2S)-2-amino-3-(naphthalen-2-yl)propoxy]-5-[(E)-2-(pyridin-4-yl)ethenyl]pyridine
CID 10309398
6-{5-[(2S)-2-amino-3-phenylpropoxy]pyridin-3-yl}isoquinoline
CID 10428289
6-{5-[(2S)-2-amino-2-phenylethoxy]pyridin-3-yl}isoquinoline
CID 23644685
6-{5-[(2S)-2-amino-3-cyclohexylpropoxy]pyridin-3-yl}isoquinoline
CID 23647001
3-((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-5-phenyl-pyridine
CID 9840916
3-((S)-1-Methyl-pyrrolidin-2-ylmethoxy)-5-(2-pyridin-4-yl-ethyl)-pyridine
CID 10469925
2-Piperdin-1-ylmethyl-5-(3-piperdin-1-yl-propoxy)-pyridine
CID 11174563
3-(4-Methoxy-phenyl)-5-((S)-1-methyl-pyrrolidin-2-ylmethoxy)-pyridine
CID 15480238
5-(3-Pyridyl)-3-(1-methyl-2-(s)-pyrrolidinylmethoxy)pyridine
CID 15480241

Frequently Asked Questions

What is the IUPAC name of 5-[(2-methylphenyl)methoxy]-2-pyridin-2-ylpyridine?
The IUPAC name of 5-[(2-methylphenyl)methoxy]-2-pyridin-2-ylpyridine (CID 56672027) is 5-[(2-methylphenyl)methoxy]-2-pyridin-2-ylpyridine.
What is the SMILES notation for 5-[(2-methylphenyl)methoxy]-2-pyridin-2-ylpyridine?
The canonical SMILES for 5-[(2-methylphenyl)methoxy]-2-pyridin-2-ylpyridine is Cc1ccccc1COc1ccc(-c2ccccn2)nc1.
What is the InChIKey of 5-[(2-methylphenyl)methoxy]-2-pyridin-2-ylpyridine?
The InChIKey is ZLGLOOZFRIGQJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O/c1-14-6-2-3-7-15(14)13-21-16-9-10-18(20-12-16)17-8-4-5-11-19-17/h2-12H,13H2,1H3.
What are the key properties of 5-[(2-methylphenyl)methoxy]-2-pyridin-2-ylpyridine?
5-[(2-methylphenyl)methoxy]-2-pyridin-2-ylpyridine has a molecular weight of 276.34 g/mol, XLogP of 4.03, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-methylphenyl)methoxy]-2-pyridin-2-ylpyridine is sourced from PubChem (CID 56672027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).