3-methoxy-5-methyl-4-piperidin-3-yl-1,2-oxazole

C10H16N2O2 — CID 130117599

IUPAC3-methoxy-5-methyl-4-piperidin-3-yl-1,2-oxazole
SMILESCOc1noc(C)c1C1CCCNC1
InChIInChI=1S/C10H16N2O2/c1-7-9(10(13-2)12-14-7)8-4-3-5-11-6-8/h8,11H,3-6H2,1-2H3
InChIKeyXDCLRIKHEXIMIX-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.46
Rot. Bonds2

About 3-methoxy-5-methyl-4-piperidin-3-yl-1,2-oxazole

3-methoxy-5-methyl-4-piperidin-3-yl-1,2-oxazole (PubChem CID 130117599) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 3-methoxy-5-methyl-4-piperidin-3-yl-1,2-oxazole.

Molecular Properties

Compound Name3-methoxy-5-methyl-4-piperidin-3-yl-1,2-oxazole
PubChem CID130117599
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name3-methoxy-5-methyl-4-piperidin-3-yl-1,2-oxazole
SMILESCOc1noc(C)c1C1CCCNC1
InChIInChI=1S/C10H16N2O2/c1-7-9(10(13-2)12-14-7)8-4-3-5-11-6-8/h8,11H,3-6H2,1-2H3
InChIKeyXDCLRIKHEXIMIX-UHFFFAOYSA-N
XLogP1.46
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-4-piperidin-3-yl-1,2-oxazole-5-carboxylic acid
CID 105463920
2-methoxy-3-methyl-5-piperidin-3-ylpyrazine
CID 83833851
2-chloro-4-methoxy-3-piperidin-3-ylpyridine
CID 84690868
3-(4-chloro-2,5-dimethoxy-3,6-dimethylphenyl)piperidine
CID 117456300
3-(3-chloro-4-methoxy-2,5,6-trimethylphenyl)piperidine
CID 117116459
3-(4-methoxyfuro[2,3-f][1]benzofuran-8-yl)piperidine
CID 117431014
4-methoxy-2-piperidin-3-yl-5,7-dihydrofuro[3,4-d]pyrimidine
CID 105496379
3-methoxy-6-piperidin-3-ylpyridazin-4-amine
CID 117105660
3-(3,4-dimethoxy-2,6-dimethylphenyl)piperidine
CID 117376942
4-methoxy-2-piperidin-3-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 105493352
2-methoxy-6-methyl-4-piperidin-3-ylpyridine
CID 146284880
3-(5-bromo-2-methoxy-3,6-dimethylphenyl)piperidine
CID 117480622

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-5-methyl-4-piperidin-3-yl-1,2-oxazole?
The IUPAC name of 3-methoxy-5-methyl-4-piperidin-3-yl-1,2-oxazole (CID 130117599) is 3-methoxy-5-methyl-4-piperidin-3-yl-1,2-oxazole.
What is the SMILES notation for 3-methoxy-5-methyl-4-piperidin-3-yl-1,2-oxazole?
The canonical SMILES for 3-methoxy-5-methyl-4-piperidin-3-yl-1,2-oxazole is COc1noc(C)c1C1CCCNC1.
What is the InChIKey of 3-methoxy-5-methyl-4-piperidin-3-yl-1,2-oxazole?
The InChIKey is XDCLRIKHEXIMIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7-9(10(13-2)12-14-7)8-4-3-5-11-6-8/h8,11H,3-6H2,1-2H3.
What are the key properties of 3-methoxy-5-methyl-4-piperidin-3-yl-1,2-oxazole?
3-methoxy-5-methyl-4-piperidin-3-yl-1,2-oxazole has a molecular weight of 196.25 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-5-methyl-4-piperidin-3-yl-1,2-oxazole is sourced from PubChem (CID 130117599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).