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

C10H10N2O2 — CID 61393224

IUPAC4-(3-methoxyphenyl)-1,2-oxazol-5-amine
SMILESCOc1cccc(-c2cnoc2N)c1
InChIInChI=1S/C10H10N2O2/c1-13-8-4-2-3-7(5-8)9-6-12-14-10(9)11/h2-6H,11H2,1H3
InChIKeyHJRSREOGBPTZQT-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.93
Rot. Bonds2

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

4-(3-methoxyphenyl)-1,2-oxazol-5-amine (PubChem CID 61393224) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 4-(3-methoxyphenyl)-1,2-oxazol-5-amine.

Molecular Properties

Compound Name4-(3-methoxyphenyl)-1,2-oxazol-5-amine
PubChem CID61393224
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name4-(3-methoxyphenyl)-1,2-oxazol-5-amine
SMILESCOc1cccc(-c2cnoc2N)c1
InChIInChI=1S/C10H10N2O2/c1-13-8-4-2-3-7(5-8)9-6-12-14-10(9)11/h2-6H,11H2,1H3
InChIKeyHJRSREOGBPTZQT-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 4-(3-methoxyphenyl)-1,2-oxazol-5-amine?
The IUPAC name of 4-(3-methoxyphenyl)-1,2-oxazol-5-amine (CID 61393224) is 4-(3-methoxyphenyl)-1,2-oxazol-5-amine.
What is the SMILES notation for 4-(3-methoxyphenyl)-1,2-oxazol-5-amine?
The canonical SMILES for 4-(3-methoxyphenyl)-1,2-oxazol-5-amine is COc1cccc(-c2cnoc2N)c1.
What is the InChIKey of 4-(3-methoxyphenyl)-1,2-oxazol-5-amine?
The InChIKey is HJRSREOGBPTZQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-13-8-4-2-3-7(5-8)9-6-12-14-10(9)11/h2-6H,11H2,1H3.
What are the key properties of 4-(3-methoxyphenyl)-1,2-oxazol-5-amine?
4-(3-methoxyphenyl)-1,2-oxazol-5-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 4-(3-methoxyphenyl)-1,2-oxazol-5-amine is sourced from PubChem (CID 61393224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).