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

C10H16N2O2 — CID 105449938

IUPAC5-methoxy-4-methyl-2-piperidin-4-yl-1,3-oxazole
SMILESCOc1oc(C2CCNCC2)nc1C
InChIInChI=1S/C10H16N2O2/c1-7-10(13-2)14-9(12-7)8-3-5-11-6-4-8/h8,11H,3-6H2,1-2H3
InChIKeyUMAKRSZAJDMGLK-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.46
Rot. Bonds2

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

5-methoxy-4-methyl-2-piperidin-4-yl-1,3-oxazole (PubChem CID 105449938) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 5-methoxy-4-methyl-2-piperidin-4-yl-1,3-oxazole.

Molecular Properties

Compound Name5-methoxy-4-methyl-2-piperidin-4-yl-1,3-oxazole
PubChem CID105449938
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name5-methoxy-4-methyl-2-piperidin-4-yl-1,3-oxazole
SMILESCOc1oc(C2CCNCC2)nc1C
InChIInChI=1S/C10H16N2O2/c1-7-10(13-2)14-9(12-7)8-3-5-11-6-4-8/h8,11H,3-6H2,1-2H3
InChIKeyUMAKRSZAJDMGLK-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

methyl 4-methyl-2-piperidin-4-yl-1,3-oxazole-5-carboxylate
CID 178200025
5-(1,1-difluoroethyl)-4-methyl-2-piperidin-4-yl-1,3-oxazole
CID 84793594
4-tert-butyl-5-methyl-2-piperidin-4-yl-1,3-oxazole
CID 105479693
5-methyl-2-piperidin-4-yl-4-propan-2-yl-1,3-oxazole
CID 105462175
2-(4-methoxyphenyl)-5-piperidin-4-yl-1,3,4-oxadiazole
CID 22308679
5-(4-fluorophenyl)-4-(4-methoxyphenyl)-2-piperidin-4-yl-1,3-oxazole
CID 59486762
4,5,6-trimethyl-2-piperidin-4-ylpyrimidine
CID 63317217
5-[(4S)-azepan-4-yl]-3-methyl-1,2,4-oxadiazole
CID 97179514
methyl 2-cyclopropyl-4-methyl-1,3-oxazole-5-carboxylate
CID 130703206
2-(4-methoxyphenyl)-4,6-dimethyl-5-piperidin-4-ylpyrimidine
CID 115069907
2,4-dimethyl-6-piperidin-4-yl-1,3,5-triazine
CID 82468969
2-methoxy-3-methyl-5-piperidin-4-ylpyridine
CID 135144983

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-4-methyl-2-piperidin-4-yl-1,3-oxazole?
The IUPAC name of 5-methoxy-4-methyl-2-piperidin-4-yl-1,3-oxazole (CID 105449938) is 5-methoxy-4-methyl-2-piperidin-4-yl-1,3-oxazole.
What is the SMILES notation for 5-methoxy-4-methyl-2-piperidin-4-yl-1,3-oxazole?
The canonical SMILES for 5-methoxy-4-methyl-2-piperidin-4-yl-1,3-oxazole is COc1oc(C2CCNCC2)nc1C.
What is the InChIKey of 5-methoxy-4-methyl-2-piperidin-4-yl-1,3-oxazole?
The InChIKey is UMAKRSZAJDMGLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-7-10(13-2)14-9(12-7)8-3-5-11-6-4-8/h8,11H,3-6H2,1-2H3.
What are the key properties of 5-methoxy-4-methyl-2-piperidin-4-yl-1,3-oxazole?
5-methoxy-4-methyl-2-piperidin-4-yl-1,3-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 5-methoxy-4-methyl-2-piperidin-4-yl-1,3-oxazole is sourced from PubChem (CID 105449938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).