2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-morpholin-4-ylethanone

C10H15N3O3 — CID 108994230

IUPAC2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-morpholin-4-ylethanone
SMILESCc1cc(NCC(=O)N2CCOCC2)no1
InChIInChI=1S/C10H15N3O3/c1-8-6-9(12-16-8)11-7-10(14)13-2-4-15-5-3-13/h6H,2-5,7H2,1H3,(H,11,12)
InChIKeyZVZSQKDPIAVKPR-UHFFFAOYSA-N
MW225.25 g/mol
LogP0.25
Rot. Bonds3

About 2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-morpholin-4-ylethanone

2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-morpholin-4-ylethanone (PubChem CID 108994230) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-morpholin-4-ylethanone
PubChem CID108994230
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-morpholin-4-ylethanone
SMILESCc1cc(NCC(=O)N2CCOCC2)no1
InChIInChI=1S/C10H15N3O3/c1-8-6-9(12-16-8)11-7-10(14)13-2-4-15-5-3-13/h6H,2-5,7H2,1H3,(H,11,12)
InChIKeyZVZSQKDPIAVKPR-UHFFFAOYSA-N
XLogP0.25
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-piperidin-1-ylethanone
CID 108993555
2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
CID 109004974
1-(4-benzylpiperazin-1-yl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]ethanone
CID 109002094
2-[(2-chloro-6-methylpyrimidin-4-yl)amino]-1-morpholin-4-ylethanone
CID 113406418
1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[(5-methyl-1,2-oxazol-3-yl)amino]ethanone
CID 109004303
N-(5-methyl-1,2-oxazol-3-yl)-2-morpholin-4-yl-2-sulfanylideneacetamide
CID 91902538
3-[(5-methyl-1,2-oxazol-3-yl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 109013411
N-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]morpholine-4-carboxamide
CID 112507096
2-(4-bromo-3,5-dimethylanilino)-1-morpholin-4-ylethanone
CID 103579710
1-(azepan-1-yl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]propan-1-one
CID 109033606
2-[(2-methyl-4-pyridinyl)amino]-1-morpholin-4-ylethanone
CID 133490707
N-(5-methyl-1,2-oxazol-3-yl)-2-(morpholine-4-carbonyl)cyclopropane-1-carboxamide
CID 109133449

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-morpholin-4-ylethanone (CID 108994230) is 2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-morpholin-4-ylethanone is Cc1cc(NCC(=O)N2CCOCC2)no1.
What is the InChIKey of 2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-morpholin-4-ylethanone?
The InChIKey is ZVZSQKDPIAVKPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-8-6-9(12-16-8)11-7-10(14)13-2-4-15-5-3-13/h6H,2-5,7H2,1H3,(H,11,12).
What are the key properties of 2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-morpholin-4-ylethanone?
2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-morpholin-4-ylethanone has a molecular weight of 225.25 g/mol, XLogP of 0.25, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-morpholin-4-ylethanone is sourced from PubChem (CID 108994230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).