2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-methylacetamide

C9H15N3O2 — CID 106371047

IUPAC2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-methylacetamide
SMILESCCc1cnc(CNCC(=O)NC)o1
InChIInChI=1S/C9H15N3O2/c1-3-7-4-12-9(14-7)6-11-5-8(13)10-2/h4,11H,3,5-6H2,1-2H3,(H,10,13)
InChIKeyLUELOEHSSYJQIL-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.07
Rot. Bonds5

About 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-methylacetamide

2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-methylacetamide (PubChem CID 106371047) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-methylacetamide.

Molecular Properties

Compound Name2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-methylacetamide
PubChem CID106371047
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-methylacetamide
SMILESCCc1cnc(CNCC(=O)NC)o1
InChIInChI=1S/C9H15N3O2/c1-3-7-4-12-9(14-7)6-11-5-8(13)10-2/h4,11H,3,5-6H2,1-2H3,(H,10,13)
InChIKeyLUELOEHSSYJQIL-UHFFFAOYSA-N
XLogP0.07
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide
CID 106370872
N-(cyanomethyl)-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide
CID 106371540
N,N-diethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide
CID 106371331
2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-(1-methoxypropan-2-yl)acetamide
CID 106371334
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylprop-2-en-1-amine
CID 106371299
2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-1-morpholin-4-ylethanone
CID 114180248
3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propanamide
CID 106371045
(2R)-1-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol
CID 106371562
methyl 3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylpropanoate
CID 106371286
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]butan-1-amine
CID 106369292
methyl 2-bromo-3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propanoate
CID 106373494
N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2,2-difluoroethanamine
CID 106371339

Frequently Asked Questions

What is the IUPAC name of 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-methylacetamide?
The IUPAC name of 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-methylacetamide (CID 106371047) is 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-methylacetamide.
What is the SMILES notation for 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-methylacetamide?
The canonical SMILES for 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-methylacetamide is CCc1cnc(CNCC(=O)NC)o1.
What is the InChIKey of 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-methylacetamide?
The InChIKey is LUELOEHSSYJQIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-3-7-4-12-9(14-7)6-11-5-8(13)10-2/h4,11H,3,5-6H2,1-2H3,(H,10,13).
What are the key properties of 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-methylacetamide?
2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-methylacetamide has a molecular weight of 197.24 g/mol, XLogP of 0.07, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-methylacetamide is sourced from PubChem (CID 106371047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).