2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholine

C15H19N3O2 — CID 110135239

IUPAC2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholine
SMILESCCc1onc(C)c1-c1cccc(C2CNCCO2)n1
InChIInChI=1S/C15H19N3O2/c1-3-13-15(10(2)18-20-13)12-6-4-5-11(17-12)14-9-16-7-8-19-14/h4-6,14,16H,3,7-9H2,1-2H3
InChIKeyFACCIUHCTQABDR-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.27
Rot. Bonds3

About 2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholine

2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholine (PubChem CID 110135239) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholine.

Molecular Properties

Compound Name2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholine
PubChem CID110135239
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholine
SMILESCCc1onc(C)c1-c1cccc(C2CNCCO2)n1
InChIInChI=1S/C15H19N3O2/c1-3-13-15(10(2)18-20-13)12-6-4-5-11(17-12)14-9-16-7-8-19-14/h4-6,14,16H,3,7-9H2,1-2H3
InChIKeyFACCIUHCTQABDR-UHFFFAOYSA-N
XLogP2.27
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 ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-phenylmethanone
CID 110135847
2-ethyl-1-[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]butan-1-one
CID 124977128
3-amino-1-[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]propan-1-one
CID 125024807
2-ethyl-1-[(2S)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]butan-1-one
CID 124977127
[2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(6-methyl-2-pyridinyl)methanone
CID 110135980
N-[2-[2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-2-oxoethyl]methanesulfonamide
CID 110135949
2-(2-methylpyrimidin-4-yl)morpholine
CID 66509815
1-[4-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]piperidin-1-yl]-2-morpholin-4-ylethanone
CID 110135904
3-[6-[(2R)-morpholin-2-yl]-2-pyridinyl]benzamide
CID 124977411
4,5-dimethyl-N-(6-morpholin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine
CID 110093236
[4-(dimethylamino)phenyl]-[4-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]piperidin-1-yl]methanone
CID 110135886
(2R)-5,5-dideuterio-2-(6-methyl-2-pyridinyl)morpholine
CID 175885306

Frequently Asked Questions

What is the IUPAC name of 2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholine?
The IUPAC name of 2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholine (CID 110135239) is 2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholine.
What is the SMILES notation for 2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholine?
The canonical SMILES for 2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholine is CCc1onc(C)c1-c1cccc(C2CNCCO2)n1.
What is the InChIKey of 2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholine?
The InChIKey is FACCIUHCTQABDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-3-13-15(10(2)18-20-13)12-6-4-5-11(17-12)14-9-16-7-8-19-14/h4-6,14,16H,3,7-9H2,1-2H3.
What are the key properties of 2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholine?
2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholine has a molecular weight of 273.34 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholine is sourced from PubChem (CID 110135239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).