2-(2-methoxyethyl)-5-phenylpyridine

C14H15NO — CID 71056854

IUPAC2-(2-methoxyethyl)-5-phenylpyridine
SMILESCOCCc1ccc(-c2ccccc2)cn1
InChIInChI=1S/C14H15NO/c1-16-10-9-14-8-7-13(11-15-14)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3
InChIKeyIBSHHORDVVHFLL-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.94
Rot. Bonds4

About 2-(2-methoxyethyl)-5-phenylpyridine

2-(2-methoxyethyl)-5-phenylpyridine (PubChem CID 71056854) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-(2-methoxyethyl)-5-phenylpyridine.

Molecular Properties

Compound Name2-(2-methoxyethyl)-5-phenylpyridine
PubChem CID71056854
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name2-(2-methoxyethyl)-5-phenylpyridine
SMILESCOCCc1ccc(-c2ccccc2)cn1
InChIInChI=1S/C14H15NO/c1-16-10-9-14-8-7-13(11-15-14)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3
InChIKeyIBSHHORDVVHFLL-UHFFFAOYSA-N
XLogP2.94
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)-5-phenylpyridine?
The IUPAC name of 2-(2-methoxyethyl)-5-phenylpyridine (CID 71056854) is 2-(2-methoxyethyl)-5-phenylpyridine.
What is the SMILES notation for 2-(2-methoxyethyl)-5-phenylpyridine?
The canonical SMILES for 2-(2-methoxyethyl)-5-phenylpyridine is COCCc1ccc(-c2ccccc2)cn1.
What is the InChIKey of 2-(2-methoxyethyl)-5-phenylpyridine?
The InChIKey is IBSHHORDVVHFLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-16-10-9-14-8-7-13(11-15-14)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3.
What are the key properties of 2-(2-methoxyethyl)-5-phenylpyridine?
2-(2-methoxyethyl)-5-phenylpyridine has a molecular weight of 213.28 g/mol, XLogP of 2.94, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)-5-phenylpyridine is sourced from PubChem (CID 71056854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).