5-(methoxymethyl)-2-pyridin-2-ylpyridine

C12H12N2O — CID 58454942

IUPAC5-(methoxymethyl)-2-pyridin-2-ylpyridine
SMILESCOCc1ccc(-c2ccccn2)nc1
InChIInChI=1S/C12H12N2O/c1-15-9-10-5-6-12(14-8-10)11-4-2-3-7-13-11/h2-8H,9H2,1H3
InChIKeyPIARYDZTOBGWEE-UHFFFAOYSA-N
MW200.24 g/mol
LogP2.29
Rot. Bonds3

About 5-(methoxymethyl)-2-pyridin-2-ylpyridine

5-(methoxymethyl)-2-pyridin-2-ylpyridine (PubChem CID 58454942) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 5-(methoxymethyl)-2-pyridin-2-ylpyridine.

Molecular Properties

Compound Name5-(methoxymethyl)-2-pyridin-2-ylpyridine
PubChem CID58454942
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name5-(methoxymethyl)-2-pyridin-2-ylpyridine
SMILESCOCc1ccc(-c2ccccn2)nc1
InChIInChI=1S/C12H12N2O/c1-15-9-10-5-6-12(14-8-10)11-4-2-3-7-13-11/h2-8H,9H2,1H3
InChIKeyPIARYDZTOBGWEE-UHFFFAOYSA-N
XLogP2.29
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-2-pyridin-2-ylpyridine?
The IUPAC name of 5-(methoxymethyl)-2-pyridin-2-ylpyridine (CID 58454942) is 5-(methoxymethyl)-2-pyridin-2-ylpyridine.
What is the SMILES notation for 5-(methoxymethyl)-2-pyridin-2-ylpyridine?
The canonical SMILES for 5-(methoxymethyl)-2-pyridin-2-ylpyridine is COCc1ccc(-c2ccccn2)nc1.
What is the InChIKey of 5-(methoxymethyl)-2-pyridin-2-ylpyridine?
The InChIKey is PIARYDZTOBGWEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-15-9-10-5-6-12(14-8-10)11-4-2-3-7-13-11/h2-8H,9H2,1H3.
What are the key properties of 5-(methoxymethyl)-2-pyridin-2-ylpyridine?
5-(methoxymethyl)-2-pyridin-2-ylpyridine has a molecular weight of 200.24 g/mol, XLogP of 2.29, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-2-pyridin-2-ylpyridine is sourced from PubChem (CID 58454942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).