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

C15H19N3O3 — CID 117467434

IUPAC5-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-3-amine
SMILESCOc1ccc(-c2cc(N)no2)cc1OC1CCCNC1
InChIInChI=1S/C15H19N3O3/c1-19-12-5-4-10(13-8-15(16)18-21-13)7-14(12)20-11-3-2-6-17-9-11/h4-5,7-8,11,17H,2-3,6,9H2,1H3,(H2,16,18)
InChIKeyYKNYYRZDNVRREV-UHFFFAOYSA-N
MW289.34 g/mol
LogP2.06
Rot. Bonds4

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

5-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-3-amine (PubChem CID 117467434) has the molecular formula C15H19N3O3 and a molecular weight of 289.34 g/mol. Its IUPAC name is 5-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-3-amine
PubChem CID117467434
Molecular FormulaC15H19N3O3
Molecular Weight289.34 g/mol
Exact Mass289.14
IUPAC Name5-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-3-amine
SMILESCOc1ccc(-c2cc(N)no2)cc1OC1CCCNC1
InChIInChI=1S/C15H19N3O3/c1-19-12-5-4-10(13-8-15(16)18-21-13)7-14(12)20-11-3-2-6-17-9-11/h4-5,7-8,11,17H,2-3,6,9H2,1H3,(H2,16,18)
InChIKeyYKNYYRZDNVRREV-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

3-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-5-amine
CID 117467462
5-[3-methoxy-4-(thiolan-3-yloxy)phenyl]-1,2-oxazol-3-amine
CID 117472099
5-(4-methoxy-3-methylphenyl)-1,2-oxazol-3-amine
CID 82112667
5-(3-bromo-4-cyclopropyloxyphenyl)-1,2-oxazol-3-amine
CID 117475662
O-[2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethyl]hydroxylamine
CID 117420163
5-(3-chloro-4-methoxyphenyl)-1,2-oxazol-3-amine
CID 82114977
2-(4-methoxy-3-piperidin-3-yloxyphenyl)ethanol
CID 115005664
3-[2-methoxy-5-(piperidin-4-ylmethyl)phenoxy]piperidine
CID 117489948
1-(4-methoxy-3-piperidin-3-yloxyphenyl)cyclopropane-1-carboxylic acid
CID 117470566
5-[3-chloro-4-(oxan-3-yloxy)phenyl]-1,2-oxazol-3-amine
CID 117475309
3-(3,4-dimethoxyphenyl)-5-piperidin-3-yl-1,2,4-oxadiazole
CID 43625533
5-[3-chloro-4-(1-methylazetidin-3-yl)oxyphenyl]-1,2-oxazol-3-amine
CID 117448772

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-3-amine?
The IUPAC name of 5-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-3-amine (CID 117467434) is 5-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-3-amine?
The canonical SMILES for 5-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-3-amine is COc1ccc(-c2cc(N)no2)cc1OC1CCCNC1.
What is the InChIKey of 5-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-3-amine?
The InChIKey is YKNYYRZDNVRREV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-19-12-5-4-10(13-8-15(16)18-21-13)7-14(12)20-11-3-2-6-17-9-11/h4-5,7-8,11,17H,2-3,6,9H2,1H3,(H2,16,18).
What are the key properties of 5-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-3-amine?
5-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-3-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 5-(4-methoxy-3-piperidin-3-yloxyphenyl)-1,2-oxazol-3-amine is sourced from PubChem (CID 117467434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).