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

C11H17N3O3 — CID 17457730

IUPACN-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylpropanamide
SMILESCc1cc(NC(=O)C(C)N2CCOCC2)on1
InChIInChI=1S/C11H17N3O3/c1-8-7-10(17-13-8)12-11(15)9(2)14-3-5-16-6-4-14/h7,9H,3-6H2,1-2H3,(H,12,15)
InChIKeyKTUFAUBYPGQGHR-UHFFFAOYSA-N
MW239.27 g/mol
LogP0.64
Rot. Bonds3

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

N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylpropanamide (PubChem CID 17457730) has the molecular formula C11H17N3O3 and a molecular weight of 239.27 g/mol. Its IUPAC name is N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylpropanamide.

Molecular Properties

Compound NameN-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylpropanamide
PubChem CID17457730
Molecular FormulaC11H17N3O3
Molecular Weight239.27 g/mol
Exact Mass239.13
IUPAC NameN-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylpropanamide
SMILESCc1cc(NC(=O)C(C)N2CCOCC2)on1
InChIInChI=1S/C11H17N3O3/c1-8-7-10(17-13-8)12-11(15)9(2)14-3-5-16-6-4-14/h7,9H,3-6H2,1-2H3,(H,12,15)
InChIKeyKTUFAUBYPGQGHR-UHFFFAOYSA-N
XLogP0.64
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-Morpholineacetamide, N-(3-methyl-5-isoxazolyl)-
CID 3045297
Isoxazole, 5-(2-(dimethylamino)acetamido)-3-methyl-
CID 56099
Isoxazole, 5-(2-(diethylamino)acetamido)-3-methyl-
CID 56191
Propionamide, 2-(diethylamino)-N-(3-methyl-5-isoxazolyl)-
CID 3022028
1-Pyrrolidineacetamide, N-(3-methyl-5-isoxazolyl)-
CID 3045299
1-Piperidineacetamide, N-(3-methyl-5-isoxazolyl)-
CID 16624055
1-Piperidineacetamide, alpha-methyl-N-(3-methyl-5-isoxazolyl)-
CID 17453640
4-Morpholineacetamide, N-(3,4-dimethyl-5-isoxazolyl)-
CID 24840173
N-(3-methyl-1,2-oxazol-5-yl)-2-[4-(2-oxoimidazolidin-1-yl)piperidin-1-yl]acetamide
CID 53520599
2-[cycloheptyl(methyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 18154578
N-ethyl-2-[ethyl-[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl]amino]acetamide
CID 32004466
N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[(3S)-3-methylmorpholin-4-yl]acetamide
CID 33713812

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylpropanamide?
The IUPAC name of N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylpropanamide (CID 17457730) is N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylpropanamide.
What is the SMILES notation for N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylpropanamide?
The canonical SMILES for N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylpropanamide is Cc1cc(NC(=O)C(C)N2CCOCC2)on1.
What is the InChIKey of N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylpropanamide?
The InChIKey is KTUFAUBYPGQGHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3/c1-8-7-10(17-13-8)12-11(15)9(2)14-3-5-16-6-4-14/h7,9H,3-6H2,1-2H3,(H,12,15).
What are the key properties of N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylpropanamide?
N-(3-methyl-1,2-oxazol-5-yl)-2-morpholin-4-ylpropanamide has a molecular weight of 239.27 g/mol, XLogP of 0.64, 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-ylpropanamide is sourced from PubChem (CID 17457730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).