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

C11H17N3O3 — CID 103811616

IUPACN-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-morpholin-2-ylacetamide
SMILESCc1cnc(CNC(=O)CC2CNCCO2)o1
InChIInChI=1S/C11H17N3O3/c1-8-5-14-11(17-8)7-13-10(15)4-9-6-12-2-3-16-9/h5,9,12H,2-4,6-7H2,1H3,(H,13,15)
InChIKeyPUVZVKVOSBSXRT-UHFFFAOYSA-N
MW239.27 g/mol
LogP-0.02
Rot. Bonds4

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

N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-morpholin-2-ylacetamide (PubChem CID 103811616) has the molecular formula C11H17N3O3 and a molecular weight of 239.27 g/mol. Its IUPAC name is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-morpholin-2-ylacetamide
PubChem CID103811616
Molecular FormulaC11H17N3O3
Molecular Weight239.27 g/mol
Exact Mass239.13
IUPAC NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-morpholin-2-ylacetamide
SMILESCc1cnc(CNC(=O)CC2CNCCO2)o1
InChIInChI=1S/C11H17N3O3/c1-8-5-14-11(17-8)7-13-10(15)4-9-6-12-2-3-16-9/h5,9,12H,2-4,6-7H2,1H3,(H,13,15)
InChIKeyPUVZVKVOSBSXRT-UHFFFAOYSA-N
XLogP-0.02
TPSA76.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl N-[1-[(5-methyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]carbamate
CID 75374923
4-[(5-Tert-butyl-1,3-oxazol-2-yl)methyl]morpholine-3-carboxamide
CID 75471043
(3S)-3-methyl-4-[(5-methyl-1,3-oxazol-2-yl)methyl]-3-propylpiperazin-2-one
CID 99823808
N-[(5-methyl-1,3-oxazol-2-yl)methyl]morpholine-4-carboxamide
CID 103916592
3-cyclohexyloxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]propan-1-amine
CID 132322638
3-[5-(fluoromethyl)-1,3-oxazol-2-yl]-N-methylpropan-1-amine
CID 84766270
1-(5-methyl-1,3-oxazol-2-yl)-N-[2-(trifluoromethoxy)ethyl]ethanamine
CID 103246018
1-(5-methyl-1,3-oxazol-2-yl)-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine
CID 103893513
N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 104579692
3-[5-(Trifluoromethyl)-1,3-oxazol-2-yl]morpholine
CID 105478788
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 106371388
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine
CID 106371739

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-morpholin-2-ylacetamide?
The IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-morpholin-2-ylacetamide (CID 103811616) is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-morpholin-2-ylacetamide?
The canonical SMILES for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-morpholin-2-ylacetamide is Cc1cnc(CNC(=O)CC2CNCCO2)o1.
What is the InChIKey of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-morpholin-2-ylacetamide?
The InChIKey is PUVZVKVOSBSXRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3/c1-8-5-14-11(17-8)7-13-10(15)4-9-6-12-2-3-16-9/h5,9,12H,2-4,6-7H2,1H3,(H,13,15).
What are the key properties of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-morpholin-2-ylacetamide?
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-morpholin-2-ylacetamide has a molecular weight of 239.27 g/mol, XLogP of -0.02, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-2-morpholin-2-ylacetamide is sourced from PubChem (CID 103811616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).