4-ethoxy-5-methyl-2,6-diphenylpyrimidine

C19H18N2O — CID 10946202

IUPAC4-ethoxy-5-methyl-2,6-diphenylpyrimidine
SMILESCCOc1nc(-c2ccccc2)nc(-c2ccccc2)c1C
InChIInChI=1S/C19H18N2O/c1-3-22-19-14(2)17(15-10-6-4-7-11-15)20-18(21-19)16-12-8-5-9-13-16/h4-13H,3H2,1-2H3
InChIKeyDBTRXMIJVJEXKM-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.52
Rot. Bonds4

About 4-ethoxy-5-methyl-2,6-diphenylpyrimidine

4-ethoxy-5-methyl-2,6-diphenylpyrimidine (PubChem CID 10946202) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is 4-ethoxy-5-methyl-2,6-diphenylpyrimidine.

Molecular Properties

Compound Name4-ethoxy-5-methyl-2,6-diphenylpyrimidine
PubChem CID10946202
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name4-ethoxy-5-methyl-2,6-diphenylpyrimidine
SMILESCCOc1nc(-c2ccccc2)nc(-c2ccccc2)c1C
InChIInChI=1S/C19H18N2O/c1-3-22-19-14(2)17(15-10-6-4-7-11-15)20-18(21-19)16-12-8-5-9-13-16/h4-13H,3H2,1-2H3
InChIKeyDBTRXMIJVJEXKM-UHFFFAOYSA-N
XLogP4.52
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,3-diethoxy-4-methylisoquinoline
CID 68982329
4-ethoxy-2-phenyl-5,6-dihydrofuro[2,3-d]pyrimidine
CID 24827747
3-ethoxy-4-methyl-6-phenyl-1H-pyrazolo[3,4-d]pyrimidine
CID 76847028
ethyl 2-(2-phenylquinazolin-4-yl)oxyacetate
CID 741296
5-methyl-4-(2-methylphenyl)-6-phenyl-2-(4-phenylphenyl)pyrimidine
CID 123896494
4-chloro-6-ethoxy-3-methyl-2-phenylquinoline
CID 104845970
2-ethoxy-3-methoxy-5,6-diphenylpyridine
CID 90076394
4-methyl-2,6-diphenylpyrimidin-5-ol
CID 135012179
6-ethoxy-2-phenylpyrimidin-4-amine
CID 14242675
4,5,6-trimethyl-2-phenylpyrimidine
CID 21336303
2-(4-fluorophenyl)-5-methyl-6-phenylpyrimidin-4-amine
CID 104846735
4-methoxy-5-phenyl-2,6-dipyridin-4-ylpyrimidine
CID 23000521

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-5-methyl-2,6-diphenylpyrimidine?
The IUPAC name of 4-ethoxy-5-methyl-2,6-diphenylpyrimidine (CID 10946202) is 4-ethoxy-5-methyl-2,6-diphenylpyrimidine.
What is the SMILES notation for 4-ethoxy-5-methyl-2,6-diphenylpyrimidine?
The canonical SMILES for 4-ethoxy-5-methyl-2,6-diphenylpyrimidine is CCOc1nc(-c2ccccc2)nc(-c2ccccc2)c1C.
What is the InChIKey of 4-ethoxy-5-methyl-2,6-diphenylpyrimidine?
The InChIKey is DBTRXMIJVJEXKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-3-22-19-14(2)17(15-10-6-4-7-11-15)20-18(21-19)16-12-8-5-9-13-16/h4-13H,3H2,1-2H3.
What are the key properties of 4-ethoxy-5-methyl-2,6-diphenylpyrimidine?
4-ethoxy-5-methyl-2,6-diphenylpyrimidine has a molecular weight of 290.37 g/mol, XLogP of 4.52, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-5-methyl-2,6-diphenylpyrimidine is sourced from PubChem (CID 10946202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).