2-methoxy-5-phenyl-1,3-oxazole

C10H9NO2 — CID 69332700

IUPAC2-methoxy-5-phenyl-1,3-oxazole
SMILESCOc1ncc(-c2ccccc2)o1
InChIInChI=1S/C10H9NO2/c1-12-10-11-7-9(13-10)8-5-3-2-4-6-8/h2-7H,1H3
InChIKeyCVSAVBZKLUGIBM-UHFFFAOYSA-N
MW175.19 g/mol
LogP2.35
Rot. Bonds2

About 2-methoxy-5-phenyl-1,3-oxazole

2-methoxy-5-phenyl-1,3-oxazole (PubChem CID 69332700) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is 2-methoxy-5-phenyl-1,3-oxazole.

Molecular Properties

Compound Name2-methoxy-5-phenyl-1,3-oxazole
PubChem CID69332700
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC Name2-methoxy-5-phenyl-1,3-oxazole
SMILESCOc1ncc(-c2ccccc2)o1
InChIInChI=1S/C10H9NO2/c1-12-10-11-7-9(13-10)8-5-3-2-4-6-8/h2-7H,1H3
InChIKeyCVSAVBZKLUGIBM-UHFFFAOYSA-N
XLogP2.35
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methoxy-1,3-oxazol-5-yl)aniline
CID 154683552
N-[(4-methoxyphenyl)methyl]-5-phenyl-1,3-oxazol-2-amine
CID 25175386
2-[(4-methoxyphenoxy)methyl]-5-phenyl-1,3-oxazole
CID 24961512
N-benzyl-5-(4-methoxyphenyl)-1,3-oxazole-2-carboxamide
CID 16949912
5-(4-methylphenyl)-2-phenyl-1,3-oxazole
CID 3946772
1-[5-(5-phenyl-1,3-oxazol-2-yl)furan-2-yl]ethanone
CID 15353321
2-(5-phenyl-1,3-oxazole-2-carbonyl)benzoic acid
CID 134122364
1-(5-phenyl-1,3-oxazol-2-yl)butan-1-one
CID 10943870
sodium 5-phenyl-1,3-oxazole-2-carboxylate
CID 71755872
5-phenyl-2-prop-1-enyl-1,3-oxazole
CID 74062032
5-(4-phenylphenyl)-1,3-oxazol-2-amine
CID 82291590
N-tert-butyl-5-phenyl-1,3-oxazol-2-amine
CID 12707556

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-phenyl-1,3-oxazole?
The IUPAC name of 2-methoxy-5-phenyl-1,3-oxazole (CID 69332700) is 2-methoxy-5-phenyl-1,3-oxazole.
What is the SMILES notation for 2-methoxy-5-phenyl-1,3-oxazole?
The canonical SMILES for 2-methoxy-5-phenyl-1,3-oxazole is COc1ncc(-c2ccccc2)o1.
What is the InChIKey of 2-methoxy-5-phenyl-1,3-oxazole?
The InChIKey is CVSAVBZKLUGIBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c1-12-10-11-7-9(13-10)8-5-3-2-4-6-8/h2-7H,1H3.
What are the key properties of 2-methoxy-5-phenyl-1,3-oxazole?
2-methoxy-5-phenyl-1,3-oxazole has a molecular weight of 175.19 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-phenyl-1,3-oxazole is sourced from PubChem (CID 69332700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).