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

C12H19N3O3 — CID 106371651

IUPACN-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-morpholin-3-ylacetamide
SMILESCc1nc(CNC(=O)CC2COCCN2)oc1C
InChIInChI=1S/C12H19N3O3/c1-8-9(2)18-12(15-8)6-14-11(16)5-10-7-17-4-3-13-10/h10,13H,3-7H2,1-2H3,(H,14,16)
InChIKeyMNVOSMBASWXMTG-UHFFFAOYSA-N
MW253.30 g/mol
LogP0.29
Rot. Bonds4

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

N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-morpholin-3-ylacetamide (PubChem CID 106371651) has the molecular formula C12H19N3O3 and a molecular weight of 253.30 g/mol. Its IUPAC name is N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-morpholin-3-ylacetamide.

Molecular Properties

Compound NameN-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-morpholin-3-ylacetamide
PubChem CID106371651
Molecular FormulaC12H19N3O3
Molecular Weight253.30 g/mol
Exact Mass253.14
IUPAC NameN-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-morpholin-3-ylacetamide
SMILESCc1nc(CNC(=O)CC2COCCN2)oc1C
InChIInChI=1S/C12H19N3O3/c1-8-9(2)18-12(15-8)6-14-11(16)5-10-7-17-4-3-13-10/h10,13H,3-7H2,1-2H3,(H,14,16)
InChIKeyMNVOSMBASWXMTG-UHFFFAOYSA-N
XLogP0.29
TPSA76.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-2-[(3S)-morpholin-3-yl]acetamide
CID 95706756
N-[(4-methyl-3-pyridinyl)methyl]-2-morpholin-3-ylacetamide
CID 114956082
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-(prop-2-ynylamino)acetamide
CID 106371733
N-(2-methylprop-2-enyl)-2-morpholin-3-ylacetamide
CID 114617037
N-[[1-(dimethylamino)cyclobutyl]methyl]-2-morpholin-3-ylacetamide
CID 105417370
N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-2-[(3R)-morpholin-3-yl]acetamide
CID 95717466
2-morpholin-3-yl-N-octylacetamide
CID 113337235
N-[2-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]ethyl]-2-[(3S)-morpholin-3-yl]acetamide
CID 95712319
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]cyclopropanecarboxamide
CID 103623190
2-morpholin-3-yl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)acetamide
CID 56894102
5-methyl-N-(morpholin-3-ylmethyl)-1,2,4-oxadiazole-3-carboxamide
CID 103548596
2-cyclopropyl-N-(morpholin-3-ylmethyl)acetamide
CID 103548657

Frequently Asked Questions

What is the IUPAC name of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-morpholin-3-ylacetamide?
The IUPAC name of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-morpholin-3-ylacetamide (CID 106371651) is N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-morpholin-3-ylacetamide.
What is the SMILES notation for N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-morpholin-3-ylacetamide?
The canonical SMILES for N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-morpholin-3-ylacetamide is Cc1nc(CNC(=O)CC2COCCN2)oc1C.
What is the InChIKey of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-morpholin-3-ylacetamide?
The InChIKey is MNVOSMBASWXMTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3/c1-8-9(2)18-12(15-8)6-14-11(16)5-10-7-17-4-3-13-10/h10,13H,3-7H2,1-2H3,(H,14,16).
What are the key properties of N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-morpholin-3-ylacetamide?
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-morpholin-3-ylacetamide has a molecular weight of 253.30 g/mol, XLogP of 0.29, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-2-morpholin-3-ylacetamide is sourced from PubChem (CID 106371651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).