2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole

C19H19NO5 — CID 164621273

IUPAC2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole
SMILESCOc1ccc(OC)c(-c2cnc(-c3cccc(OC)c3OC)o2)c1
InChIInChI=1S/C19H19NO5/c1-21-12-8-9-15(22-2)14(10-12)17-11-20-19(25-17)13-6-5-7-16(23-3)18(13)24-4/h5-11H,1-4H3
InChIKeyQEJRFIJWWKDOGM-UHFFFAOYSA-N
MW341.36 g/mol
LogP4.04
Rot. Bonds6

About 2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole

2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole (PubChem CID 164621273) has the molecular formula C19H19NO5 and a molecular weight of 341.36 g/mol. Its IUPAC name is 2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole.

Molecular Properties

Compound Name2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole
PubChem CID164621273
Molecular FormulaC19H19NO5
Molecular Weight341.36 g/mol
Exact Mass341.13
IUPAC Name2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole
SMILESCOc1ccc(OC)c(-c2cnc(-c3cccc(OC)c3OC)o2)c1
InChIInChI=1S/C19H19NO5/c1-21-12-8-9-15(22-2)14(10-12)17-11-20-19(25-17)13-6-5-7-16(23-3)18(13)24-4/h5-11H,1-4H3
InChIKeyQEJRFIJWWKDOGM-UHFFFAOYSA-N
XLogP4.04
TPSA62.95 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.36
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-(chloromethyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole
CID 43144202
2-[5-(2,4-dimethoxyphenyl)-1,3-oxazol-2-yl]-N-(3-methoxyphenyl)benzamide
CID 100507572
1,2-dimethoxy-3-(3-methoxyphenyl)benzene
CID 57121160
N-(3,4-dimethoxyphenyl)-2-[5-(2,4-dimethoxyphenyl)-1,3-oxazol-2-yl]benzamide
CID 100507661
2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole
CID 58157224
2-(2,3-dimethoxyphenyl)-6-(2,4-dimethoxyphenyl)pyridine
CID 90670585
2-[5-(2,4-dimethoxyphenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide
CID 100506960
5-(2,5-dimethoxyphenyl)-1,2-oxazole
CID 65240254
2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazole
CID 102314201
N-benzhydryl-2-[5-(2,4-dimethoxyphenyl)-1,3-oxazol-2-yl]benzamide
CID 100508470
2-[5-(2,4-dimethoxyphenyl)-1,3-oxazol-2-yl]-N-(2,4,6-trimethylphenyl)benzamide
CID 100508304
2-[5-(2,4-dimethoxyphenyl)-1,3-oxazol-2-yl]-N-[1-(4-fluorophenyl)ethyl]benzamide
CID 133150106

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole?
The IUPAC name of 2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole (CID 164621273) is 2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole.
What is the SMILES notation for 2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole?
The canonical SMILES for 2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole is COc1ccc(OC)c(-c2cnc(-c3cccc(OC)c3OC)o2)c1.
What is the InChIKey of 2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole?
The InChIKey is QEJRFIJWWKDOGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO5/c1-21-12-8-9-15(22-2)14(10-12)17-11-20-19(25-17)13-6-5-7-16(23-3)18(13)24-4/h5-11H,1-4H3.
What are the key properties of 2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole?
2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole has a molecular weight of 341.36 g/mol, XLogP of 4.04, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethoxyphenyl)-5-(2,5-dimethoxyphenyl)-1,3-oxazole is sourced from PubChem (CID 164621273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).