5-ethyl-4-(4-methoxyphenyl)-1,3-oxazol-2-amine

C12H14N2O2 — CID 105472325

IUPAC5-ethyl-4-(4-methoxyphenyl)-1,3-oxazol-2-amine
SMILESCCc1oc(N)nc1-c1ccc(OC)cc1
InChIInChI=1S/C12H14N2O2/c1-3-10-11(14-12(13)16-10)8-4-6-9(15-2)7-5-8/h4-7H,3H2,1-2H3,(H2,13,14)
InChIKeyUKJDYUNLFICXPL-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.49
Rot. Bonds3

About 5-ethyl-4-(4-methoxyphenyl)-1,3-oxazol-2-amine

5-ethyl-4-(4-methoxyphenyl)-1,3-oxazol-2-amine (PubChem CID 105472325) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is 5-ethyl-4-(4-methoxyphenyl)-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-ethyl-4-(4-methoxyphenyl)-1,3-oxazol-2-amine
PubChem CID105472325
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC Name5-ethyl-4-(4-methoxyphenyl)-1,3-oxazol-2-amine
SMILESCCc1oc(N)nc1-c1ccc(OC)cc1
InChIInChI=1S/C12H14N2O2/c1-3-10-11(14-12(13)16-10)8-4-6-9(15-2)7-5-8/h4-7H,3H2,1-2H3,(H2,13,14)
InChIKeyUKJDYUNLFICXPL-UHFFFAOYSA-N
XLogP2.49
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-5-ethyl-4-(4-methoxyphenyl)-1,3-oxazole
CID 105499752
4-(2,4-dimethoxy-6-methylphenyl)-5-ethyl-1,3-oxazol-2-amine
CID 116831957
4-(4-ethoxy-3-fluorophenyl)-5-ethyl-1,3-oxazol-2-amine
CID 116831911
5-ethyl-4-(2-methyl-1,3-benzoxazol-6-yl)-1,3-oxazol-2-amine
CID 116831941
4,5-bis(4-methoxyphenyl)-2H-triazole
CID 24807682
4-[2-(5-ethyl-4-phenyl-1,3-oxazol-2-yl)ethoxy]aniline
CID 14009974
[5-ethyl-4-(3-methoxyphenyl)-1,3-oxazol-2-yl]methanol
CID 105492498
4-(4-methoxyphenyl)-5-(3,4,5-triethylphenyl)-2H-triazole
CID 59430286
2,3-bis(4-methoxyphenyl)-5,6-dimethylpyrazine
CID 14100167
4,5-bis(4-methoxyphenyl)-2-pentan-3-yl-1H-imidazole
CID 57426311
5-methyl-4-(4-propylphenyl)-1,3-oxazol-2-amine
CID 116831794
5-(4-ethylphenyl)-3-(4-methoxyphenyl)triazol-4-amine
CID 82370104

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-(4-methoxyphenyl)-1,3-oxazol-2-amine?
The IUPAC name of 5-ethyl-4-(4-methoxyphenyl)-1,3-oxazol-2-amine (CID 105472325) is 5-ethyl-4-(4-methoxyphenyl)-1,3-oxazol-2-amine.
What is the SMILES notation for 5-ethyl-4-(4-methoxyphenyl)-1,3-oxazol-2-amine?
The canonical SMILES for 5-ethyl-4-(4-methoxyphenyl)-1,3-oxazol-2-amine is CCc1oc(N)nc1-c1ccc(OC)cc1.
What is the InChIKey of 5-ethyl-4-(4-methoxyphenyl)-1,3-oxazol-2-amine?
The InChIKey is UKJDYUNLFICXPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-3-10-11(14-12(13)16-10)8-4-6-9(15-2)7-5-8/h4-7H,3H2,1-2H3,(H2,13,14).
What are the key properties of 5-ethyl-4-(4-methoxyphenyl)-1,3-oxazol-2-amine?
5-ethyl-4-(4-methoxyphenyl)-1,3-oxazol-2-amine has a molecular weight of 218.26 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-(4-methoxyphenyl)-1,3-oxazol-2-amine is sourced from PubChem (CID 105472325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).