3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole

C15H19N3O2 — CID 166019964

IUPAC3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole
SMILESCc1noc(C)c1-c1ccc(OC2CCNCC2)nc1
InChIInChI=1S/C15H19N3O2/c1-10-15(11(2)20-18-10)12-3-4-14(17-9-12)19-13-5-7-16-8-6-13/h3-4,9,13,16H,5-8H2,1-2H3
InChIKeyWMZYHLBCAAESMK-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.48
Rot. Bonds3

About 3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole

3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole (PubChem CID 166019964) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole.

Molecular Properties

Compound Name3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole
PubChem CID166019964
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole
SMILESCc1noc(C)c1-c1ccc(OC2CCNCC2)nc1
InChIInChI=1S/C15H19N3O2/c1-10-15(11(2)20-18-10)12-3-4-14(17-9-12)19-13-5-7-16-8-6-13/h3-4,9,13,16H,5-8H2,1-2H3
InChIKeyWMZYHLBCAAESMK-UHFFFAOYSA-N
XLogP2.48
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(6-methoxy-3-pyridinyl)-3,5-dimethyl-1,2-oxazole
CID 58016433
5-(4-fluorophenyl)-2-piperidin-4-yloxypyridine
CID 22646730
5-cyclopropyl-2-piperidin-4-yloxypyridine
CID 126506937
5-chloro-4-methyl-2-piperidin-4-yloxypyridine;dihydrochloride
CID 69411333
6-fluoro-3-(6-piperidin-4-yloxy-3-pyridinyl)-1H-indole
CID 118292975
ethane;2-piperidin-4-yloxypyridine
CID 142889945
3,5-dimethyl-4-(4-methylphenyl)-1,2-oxazole;ethane
CID 142046789
3,5-dimethyl-4-(6-nitro-3-pyridinyl)-1,2-oxazole
CID 121374373
5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(piperidin-4-ylmethyl)pyridin-2-one;hydrochloride
CID 90235203
5-bromo-2-[(3R)-pyrrolidin-3-yl]oxypyridine
CID 71303659
3,5-dimethyl-4-(4-piperazin-1-ylsulfonylphenyl)-1,2-oxazole
CID 167890240
3-(6-cyclohexyloxy-3-pyridinyl)-5-[(2R)-pyrrolidin-2-yl]-1,2,4-oxadiazole
CID 163156955

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole?
The IUPAC name of 3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole (CID 166019964) is 3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole.
What is the SMILES notation for 3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole?
The canonical SMILES for 3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole is Cc1noc(C)c1-c1ccc(OC2CCNCC2)nc1.
What is the InChIKey of 3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole?
The InChIKey is WMZYHLBCAAESMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-10-15(11(2)20-18-10)12-3-4-14(17-9-12)19-13-5-7-16-8-6-13/h3-4,9,13,16H,5-8H2,1-2H3.
What are the key properties of 3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole?
3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole has a molecular weight of 273.34 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-4-(6-piperidin-4-yloxy-3-pyridinyl)-1,2-oxazole is sourced from PubChem (CID 166019964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).