(5-ethyl-1,2-oxazol-3-yl)-morpholin-4-ylmethanone

C10H14N2O3 — CID 53001425

IUPAC(5-ethyl-1,2-oxazol-3-yl)-morpholin-4-ylmethanone
SMILESCCc1cc(C(=O)N2CCOCC2)no1
InChIInChI=1S/C10H14N2O3/c1-2-8-7-9(11-15-8)10(13)12-3-5-14-6-4-12/h7H,2-6H2,1H3
InChIKeyWXNFLXZWFTWRKR-UHFFFAOYSA-N
MW210.23 g/mol
LogP0.71
Rot. Bonds2

About (5-ethyl-1,2-oxazol-3-yl)-morpholin-4-ylmethanone

(5-ethyl-1,2-oxazol-3-yl)-morpholin-4-ylmethanone (PubChem CID 53001425) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is (5-ethyl-1,2-oxazol-3-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(5-ethyl-1,2-oxazol-3-yl)-morpholin-4-ylmethanone
PubChem CID53001425
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name(5-ethyl-1,2-oxazol-3-yl)-morpholin-4-ylmethanone
SMILESCCc1cc(C(=O)N2CCOCC2)no1
InChIInChI=1S/C10H14N2O3/c1-2-8-7-9(11-15-8)10(13)12-3-5-14-6-4-12/h7H,2-6H2,1H3
InChIKeyWXNFLXZWFTWRKR-UHFFFAOYSA-N
XLogP0.71
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

morpholin-4-yl-(5-propyl-1,2-oxazol-3-yl)methanone
CID 46246353
(5-ethyl-1,2-oxazol-3-yl)-[(3R)-3-hydroxy-3-(morpholin-4-ylmethyl)pyrrolidin-1-yl]methanone
CID 125001962
[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]-(4-propan-2-ylpiperazin-1-yl)methanone
CID 56715974
[5-[(3,4-difluorophenoxy)methyl]-1,2-oxazol-3-yl]-morpholin-4-ylmethanone
CID 24790853
[5-(5-ethyl-1,2-oxazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]-(4-methylpiperazin-1-yl)methanone
CID 50978195
(5-methyl-1,2-oxazol-3-yl)-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]methanone
CID 110645762
(4-methylpiperidin-1-yl)-(5-propyl-1,2-oxazol-3-yl)methanone
CID 22427573
[(2R)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-(5-ethyl-1,2-oxazol-3-yl)methanone
CID 124988458
[5-(methoxymethyl)-1,2-oxazol-3-yl]-(4-methylpiperazin-1-yl)methanone
CID 66158147
[4-(5-chloro-1,3-thiazol-2-yl)-4-methylpiperidin-1-yl]-(5-ethyl-1,2-oxazol-3-yl)methanone
CID 110114565
[(3R,4R)-3-(azepan-1-ylmethyl)-4-(hydroxymethyl)pyrrolidin-1-yl]-(5-ethyl-1,2-oxazol-3-yl)methanone
CID 72901671
5-(morpholine-4-carbonyl)-1,2-oxazole-3-carboxylic acid
CID 117218072

Frequently Asked Questions

What is the IUPAC name of (5-ethyl-1,2-oxazol-3-yl)-morpholin-4-ylmethanone?
The IUPAC name of (5-ethyl-1,2-oxazol-3-yl)-morpholin-4-ylmethanone (CID 53001425) is (5-ethyl-1,2-oxazol-3-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (5-ethyl-1,2-oxazol-3-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (5-ethyl-1,2-oxazol-3-yl)-morpholin-4-ylmethanone is CCc1cc(C(=O)N2CCOCC2)no1.
What is the InChIKey of (5-ethyl-1,2-oxazol-3-yl)-morpholin-4-ylmethanone?
The InChIKey is WXNFLXZWFTWRKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-2-8-7-9(11-15-8)10(13)12-3-5-14-6-4-12/h7H,2-6H2,1H3.
What are the key properties of (5-ethyl-1,2-oxazol-3-yl)-morpholin-4-ylmethanone?
(5-ethyl-1,2-oxazol-3-yl)-morpholin-4-ylmethanone has a molecular weight of 210.23 g/mol, XLogP of 0.71, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethyl-1,2-oxazol-3-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 53001425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).