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

C15H19N3O3 — CID 117467462

IUPAC3-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-5-amine
SMILESCOc1ccc(-c2cc(N)on2)cc1OC1CCCNC1
InChIInChI=1S/C15H19N3O3/c1-19-13-5-4-10(12-8-15(16)21-18-12)7-14(13)20-11-3-2-6-17-9-11/h4-5,7-8,11,17H,2-3,6,9,16H2,1H3
InChIKeyJAGXCGDXRVAAJY-UHFFFAOYSA-N
MW289.34 g/mol
LogP2.06
Rot. Bonds4

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

3-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-5-amine (PubChem CID 117467462) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is 3-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-5-amine
PubChem CID117467462
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC Name3-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-5-amine
SMILESCOc1ccc(-c2cc(N)on2)cc1OC1CCCNC1
InChIInChI=1S/C15H19N3O3/c1-19-13-5-4-10(12-8-15(16)21-18-12)7-14(13)20-11-3-2-6-17-9-11/h4-5,7-8,11,17H,2-3,6,9,16H2,1H3
InChIKeyJAGXCGDXRVAAJY-UHFFFAOYSA-N
XLogP2.06
TPSA82.54 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-3-amine
CID 117467434
3-[4-methoxy-3-(oxan-3-yloxy)phenyl]-1,2-oxazol-5-amine
CID 117469039
3-[4-methoxy-3-(thietan-3-yloxy)phenyl]-1,2-oxazol-5-amine
CID 117446070
3-[3-methoxy-4-(thian-3-yloxy)phenyl]-1,2-oxazol-5-amine
CID 117491631
3-(3-chloro-4-cyclopentyloxyphenyl)-1,2-oxazol-5-amine
CID 117447044
1-[3-(3-cyclopentyloxy-4-methoxyphenyl)-1,2-oxazol-5-yl]ethanol
CID 118305351
O-[2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethyl]hydroxylamine
CID 117420163
2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethanol
CID 115005664
3-[2-methoxy-5-(piperidin-4-ylmethyl)phenoxy]piperidine
CID 117489948
3-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1,2-oxazol-5-amine
CID 67811905
3-(3,4-dimethoxyphenyl)-5-piperidin-3-yl-1,2,4-oxadiazole
CID 43625533
3-(3-methoxy-4-propan-2-ylphenyl)-1,2-oxazol-5-amine
CID 117336518

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-5-amine?
The IUPAC name of 3-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-5-amine (CID 117467462) is 3-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-5-amine.
What is the SMILES notation for 3-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-5-amine?
The canonical SMILES for 3-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-5-amine is COc1ccc(-c2cc(N)on2)cc1OC1CCCNC1.
What is the InChIKey of 3-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-5-amine?
The InChIKey is JAGXCGDXRVAAJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-19-13-5-4-10(12-8-15(16)21-18-12)7-14(13)20-11-3-2-6-17-9-11/h4-5,7-8,11,17H,2-3,6,9,16H2,1H3.
What are the key properties of 3-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-5-amine?
3-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-5-amine has a molecular weight of 289.34 g/mol, XLogP of 2.06, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-5-amine is sourced from PubChem (CID 117467462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).