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

C10H10N2O2 — CID 17390283

IUPAC5-(4-methoxyphenyl)-1,2-oxazol-3-amine
SMILESCOc1ccc(-c2cc(N)no2)cc1
InChIInChI=1S/C10H10N2O2/c1-13-8-4-2-7(3-5-8)9-6-10(11)12-14-9/h2-6H,1H3,(H2,11,12)
InChIKeyAZNHHXIAWLRXEB-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.93
Rot. Bonds2

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

5-(4-methoxyphenyl)-1,2-oxazol-3-amine (PubChem CID 17390283) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-1,2-oxazol-3-amine
PubChem CID17390283
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name5-(4-methoxyphenyl)-1,2-oxazol-3-amine
SMILESCOc1ccc(-c2cc(N)no2)cc1
InChIInChI=1S/C10H10N2O2/c1-13-8-4-2-7(3-5-8)9-6-10(11)12-14-9/h2-6H,1H3,(H2,11,12)
InChIKeyAZNHHXIAWLRXEB-UHFFFAOYSA-N
XLogP1.93
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-1,2-oxazol-3-amine?
The IUPAC name of 5-(4-methoxyphenyl)-1,2-oxazol-3-amine (CID 17390283) is 5-(4-methoxyphenyl)-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(4-methoxyphenyl)-1,2-oxazol-3-amine?
The canonical SMILES for 5-(4-methoxyphenyl)-1,2-oxazol-3-amine is COc1ccc(-c2cc(N)no2)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-1,2-oxazol-3-amine?
The InChIKey is AZNHHXIAWLRXEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-13-8-4-2-7(3-5-8)9-6-10(11)12-14-9/h2-6H,1H3,(H2,11,12).
What are the key properties of 5-(4-methoxyphenyl)-1,2-oxazol-3-amine?
5-(4-methoxyphenyl)-1,2-oxazol-3-amine has a molecular weight of 190.20 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-1,2-oxazol-3-amine is sourced from PubChem (CID 17390283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).