N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide

C10H15N3O3 — CID 3045297

IUPACN-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide
SMILESCc1cc(NC(=O)CN2CCOCC2)on1
InChIInChI=1S/C10H15N3O3/c1-8-6-10(16-12-8)11-9(14)7-13-2-4-15-5-3-13/h6H,2-5,7H2,1H3,(H,11,14)
InChIKeyCQIHUSWIEYQDMC-UHFFFAOYSA-N
MW225.25 g/mol
LogP0.25
Rot. Bonds3

About N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide

N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide (PubChem CID 3045297) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide
PubChem CID3045297
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC NameN-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide
SMILESCc1cc(NC(=O)CN2CCOCC2)on1
InChIInChI=1S/C10H15N3O3/c1-8-6-10(16-12-8)11-9(14)7-13-2-4-15-5-3-13/h6H,2-5,7H2,1H3,(H,11,14)
InChIKeyCQIHUSWIEYQDMC-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

N-(3-methyl-1,2-oxazol-5-yl)-2-piperazin-1-ylacetamide
CID 43130598
N-(3-methyl-1,2-oxazol-5-yl)-2-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]piperazin-1-yl]acetamide
CID 16596717
2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 87037493
2-[4-(1-aminoethyl)piperidin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 63595182
2-[2-(aminomethyl)morpholin-4-yl]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 114395286
N-(3-methyl-1,2-oxazol-5-yl)-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide
CID 51088987
methyl 2-[4-[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl]morpholin-2-yl]acetate
CID 79827537
N-(3-methyl-1,2-oxazol-5-yl)morpholine-4-carboxamide
CID 115603435
2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 51339916
1-[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl]pyrrolidine-3-carboxylic acid
CID 55151558
N-cyclopropyl-2-[4-[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl]piperazin-1-yl]propanamide
CID 86917144
2-(3,5-dimethylpiperazin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide;hydrochloride
CID 119924199

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide?
The IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide (CID 3045297) is N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide?
The canonical SMILES for N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide is Cc1cc(NC(=O)CN2CCOCC2)on1.
What is the InChIKey of N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide?
The InChIKey is CQIHUSWIEYQDMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-8-6-10(16-12-8)11-9(14)7-13-2-4-15-5-3-13/h6H,2-5,7H2,1H3,(H,11,14).
What are the key properties of N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide?
N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide 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 N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 3045297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).