4-(4-methoxyphenoxy)-6-methyl-2-phenylpyrimidine

C18H16N2O2 — CID 71459083

IUPAC4-(4-methoxyphenoxy)-6-methyl-2-phenylpyrimidine
SMILESCOc1ccc(Oc2cc(C)nc(-c3ccccc3)n2)cc1
InChIInChI=1S/C18H16N2O2/c1-13-12-17(22-16-10-8-15(21-2)9-11-16)20-18(19-13)14-6-4-3-5-7-14/h3-12H,1-2H3
InChIKeyVQELTCFJMARUPA-UHFFFAOYSA-N
MW292.34 g/mol
LogP4.25
Rot. Bonds4

About 4-(4-methoxyphenoxy)-6-methyl-2-phenylpyrimidine

4-(4-methoxyphenoxy)-6-methyl-2-phenylpyrimidine (PubChem CID 71459083) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 4-(4-methoxyphenoxy)-6-methyl-2-phenylpyrimidine.

Molecular Properties

Compound Name4-(4-methoxyphenoxy)-6-methyl-2-phenylpyrimidine
PubChem CID71459083
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name4-(4-methoxyphenoxy)-6-methyl-2-phenylpyrimidine
SMILESCOc1ccc(Oc2cc(C)nc(-c3ccccc3)n2)cc1
InChIInChI=1S/C18H16N2O2/c1-13-12-17(22-16-10-8-15(21-2)9-11-16)20-18(19-13)14-6-4-3-5-7-14/h3-12H,1-2H3
InChIKeyVQELTCFJMARUPA-UHFFFAOYSA-N
XLogP4.25
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenoxy)-6-methyl-2-phenylpyrimidine?
The IUPAC name of 4-(4-methoxyphenoxy)-6-methyl-2-phenylpyrimidine (CID 71459083) is 4-(4-methoxyphenoxy)-6-methyl-2-phenylpyrimidine.
What is the SMILES notation for 4-(4-methoxyphenoxy)-6-methyl-2-phenylpyrimidine?
The canonical SMILES for 4-(4-methoxyphenoxy)-6-methyl-2-phenylpyrimidine is COc1ccc(Oc2cc(C)nc(-c3ccccc3)n2)cc1.
What is the InChIKey of 4-(4-methoxyphenoxy)-6-methyl-2-phenylpyrimidine?
The InChIKey is VQELTCFJMARUPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-13-12-17(22-16-10-8-15(21-2)9-11-16)20-18(19-13)14-6-4-3-5-7-14/h3-12H,1-2H3.
What are the key properties of 4-(4-methoxyphenoxy)-6-methyl-2-phenylpyrimidine?
4-(4-methoxyphenoxy)-6-methyl-2-phenylpyrimidine has a molecular weight of 292.34 g/mol, XLogP of 4.25, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenoxy)-6-methyl-2-phenylpyrimidine is sourced from PubChem (CID 71459083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).