3-(4-methoxy-3-phenylphenyl)-1,2-oxazol-5-amine

C16H14N2O2 — CID 117419696

IUPAC3-(4-methoxy-3-phenylphenyl)-1,2-oxazol-5-amine
SMILESCOc1ccc(-c2cc(N)on2)cc1-c1ccccc1
InChIInChI=1S/C16H14N2O2/c1-19-15-8-7-12(14-10-16(17)20-18-14)9-13(15)11-5-3-2-4-6-11/h2-10H,17H2,1H3
InChIKeySUYUORRJAHAMPR-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.60
Rot. Bonds3

About 3-(4-methoxy-3-phenylphenyl)-1,2-oxazol-5-amine

3-(4-methoxy-3-phenylphenyl)-1,2-oxazol-5-amine (PubChem CID 117419696) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 3-(4-methoxy-3-phenylphenyl)-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-(4-methoxy-3-phenylphenyl)-1,2-oxazol-5-amine
PubChem CID117419696
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name3-(4-methoxy-3-phenylphenyl)-1,2-oxazol-5-amine
SMILESCOc1ccc(-c2cc(N)on2)cc1-c1ccccc1
InChIInChI=1S/C16H14N2O2/c1-19-15-8-7-12(14-10-16(17)20-18-14)9-13(15)11-5-3-2-4-6-11/h2-10H,17H2,1H3
InChIKeySUYUORRJAHAMPR-UHFFFAOYSA-N
XLogP3.60
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-methoxy-4-phenylmethoxyphenyl)-1,2-oxazol-5-amine
CID 3696985
3-(2,5-diethoxy-4-phenylphenyl)-1,2-oxazol-5-amine
CID 3717112
3-(3-methoxy-4-propan-2-ylphenyl)-1,2-oxazol-5-amine
CID 117336518
3-[4-methoxy-3-(thietan-3-yloxy)phenyl]-1,2-oxazol-5-amine
CID 117446070
3-(4-bromo-2,5-dimethoxyphenyl)-1,2-oxazol-5-amine
CID 3407261
3-(3-chloro-4-phenylmethoxyphenyl)-1,2-oxazol-5-amine
CID 3829147
3-(5-chloro-2-methoxyphenyl)-5-phenyl-1,2-oxazole
CID 150298354
3-phenyl-1,2-oxazol-5-amine;1H-pyrrole
CID 159562874
3-[3-methoxy-4-(thian-3-yloxy)phenyl]-1,2-oxazol-5-amine
CID 117491631
3-(3-methoxy-2-propan-2-ylphenyl)-1,2-oxazol-5-amine
CID 117336512
2-(5-amino-1,2-oxazol-3-yl)-3-bromo-6-methoxyphenol
CID 136931170
3-(3-fluoro-4-propan-2-yloxyphenyl)-1,2-oxazol-5-amine
CID 82476360

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxy-3-phenylphenyl)-1,2-oxazol-5-amine?
The IUPAC name of 3-(4-methoxy-3-phenylphenyl)-1,2-oxazol-5-amine (CID 117419696) is 3-(4-methoxy-3-phenylphenyl)-1,2-oxazol-5-amine.
What is the SMILES notation for 3-(4-methoxy-3-phenylphenyl)-1,2-oxazol-5-amine?
The canonical SMILES for 3-(4-methoxy-3-phenylphenyl)-1,2-oxazol-5-amine is COc1ccc(-c2cc(N)on2)cc1-c1ccccc1.
What is the InChIKey of 3-(4-methoxy-3-phenylphenyl)-1,2-oxazol-5-amine?
The InChIKey is SUYUORRJAHAMPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-19-15-8-7-12(14-10-16(17)20-18-14)9-13(15)11-5-3-2-4-6-11/h2-10H,17H2,1H3.
What are the key properties of 3-(4-methoxy-3-phenylphenyl)-1,2-oxazol-5-amine?
3-(4-methoxy-3-phenylphenyl)-1,2-oxazol-5-amine has a molecular weight of 266.30 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxy-3-phenylphenyl)-1,2-oxazol-5-amine is sourced from PubChem (CID 117419696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).