4-(3-methoxyphenoxy)-2-methyl-6-phenylpyridine

C19H17NO2 — CID 71459084

IUPAC4-(3-methoxyphenoxy)-2-methyl-6-phenylpyridine
SMILESCOc1cccc(Oc2cc(C)nc(-c3ccccc3)c2)c1
InChIInChI=1S/C19H17NO2/c1-14-11-18(22-17-10-6-9-16(12-17)21-2)13-19(20-14)15-7-4-3-5-8-15/h3-13H,1-2H3
InChIKeyDCBQPDIKYSSVDF-UHFFFAOYSA-N
MW291.35 g/mol
LogP4.86
Rot. Bonds4

About 4-(3-methoxyphenoxy)-2-methyl-6-phenylpyridine

4-(3-methoxyphenoxy)-2-methyl-6-phenylpyridine (PubChem CID 71459084) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is 4-(3-methoxyphenoxy)-2-methyl-6-phenylpyridine.

Molecular Properties

Compound Name4-(3-methoxyphenoxy)-2-methyl-6-phenylpyridine
PubChem CID71459084
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC Name4-(3-methoxyphenoxy)-2-methyl-6-phenylpyridine
SMILESCOc1cccc(Oc2cc(C)nc(-c3ccccc3)c2)c1
InChIInChI=1S/C19H17NO2/c1-14-11-18(22-17-10-6-9-16(12-17)21-2)13-19(20-14)15-7-4-3-5-8-15/h3-13H,1-2H3
InChIKeyDCBQPDIKYSSVDF-UHFFFAOYSA-N
XLogP4.86
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxyphenoxy)-2-methyl-6-phenylpyridine?
The IUPAC name of 4-(3-methoxyphenoxy)-2-methyl-6-phenylpyridine (CID 71459084) is 4-(3-methoxyphenoxy)-2-methyl-6-phenylpyridine.
What is the SMILES notation for 4-(3-methoxyphenoxy)-2-methyl-6-phenylpyridine?
The canonical SMILES for 4-(3-methoxyphenoxy)-2-methyl-6-phenylpyridine is COc1cccc(Oc2cc(C)nc(-c3ccccc3)c2)c1.
What is the InChIKey of 4-(3-methoxyphenoxy)-2-methyl-6-phenylpyridine?
The InChIKey is DCBQPDIKYSSVDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c1-14-11-18(22-17-10-6-9-16(12-17)21-2)13-19(20-14)15-7-4-3-5-8-15/h3-13H,1-2H3.
What are the key properties of 4-(3-methoxyphenoxy)-2-methyl-6-phenylpyridine?
4-(3-methoxyphenoxy)-2-methyl-6-phenylpyridine has a molecular weight of 291.35 g/mol, XLogP of 4.86, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxyphenoxy)-2-methyl-6-phenylpyridine is sourced from PubChem (CID 71459084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).