2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole

C17H15NO3 — CID 58157224

IUPAC2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole
SMILESCOc1ccc(-c2cnc(-c3cccc(OC)c3)o2)cc1
InChIInChI=1S/C17H15NO3/c1-19-14-8-6-12(7-9-14)16-11-18-17(21-16)13-4-3-5-15(10-13)20-2/h3-11H,1-2H3
InChIKeySZAQMHAKMHEQLJ-UHFFFAOYSA-N
MW281.31 g/mol
LogP4.03
Rot. Bonds4

About 2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole

2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole (PubChem CID 58157224) has the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole
PubChem CID58157224
Molecular FormulaC17H15NO3
Molecular Weight281.31 g/mol
Exact Mass281.11
IUPAC Name2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole
SMILESCOc1ccc(-c2cnc(-c3cccc(OC)c3)o2)cc1
InChIInChI=1S/C17H15NO3/c1-19-14-8-6-12(7-9-14)16-11-18-17(21-16)13-4-3-5-15(10-13)20-2/h3-11H,1-2H3
InChIKeySZAQMHAKMHEQLJ-UHFFFAOYSA-N
XLogP4.03
TPSA44.49 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-methoxyphenyl)-2-pyridin-3-yl-1,3-oxazole
CID 928446
3-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]benzoic acid
CID 58804845
5-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]-2-methylaniline
CID 143054394
4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]pyridin-2-amine
CID 71401542
2-(4-methoxyphenyl)-5-pyridin-4-yl-1,3-oxazole
CID 10422311
3-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]benzohydrazide;hydrochloride
CID 68978229
5-(3-methoxyphenyl)-2-methyl-1,3-oxazole
CID 67394978
2-(6-methoxynaphthalen-2-yl)-5-(3-methoxyphenyl)-1,3,4-oxadiazole
CID 11348131
2-(4-methoxyphenyl)-5-[4-(trifluoromethyl)phenyl]-1,3-oxazole
CID 102345414
2-(2-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazole
CID 102314201
5-(4-phenylphenyl)-2-(3-pyridin-2-yloxyphenyl)-1,3-oxazole
CID 140818796
1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene
CID 25138852

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole?
The IUPAC name of 2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole (CID 58157224) is 2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole.
What is the SMILES notation for 2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole?
The canonical SMILES for 2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole is COc1ccc(-c2cnc(-c3cccc(OC)c3)o2)cc1.
What is the InChIKey of 2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole?
The InChIKey is SZAQMHAKMHEQLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO3/c1-19-14-8-6-12(7-9-14)16-11-18-17(21-16)13-4-3-5-15(10-13)20-2/h3-11H,1-2H3.
What are the key properties of 2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole?
2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole has a molecular weight of 281.31 g/mol, XLogP of 4.03, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1,3-oxazole is sourced from PubChem (CID 58157224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).