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

C10H17N3O2 — CID 106371196

IUPAC2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]butanamide
SMILESCCc1cnc(CNC(CC)C(N)=O)o1
InChIInChI=1S/C10H17N3O2/c1-3-7-5-13-9(15-7)6-12-8(4-2)10(11)14/h5,8,12H,3-4,6H2,1-2H3,(H2,11,14)
InChIKeyJXOPEAQQMMOKJS-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.59
Rot. Bonds6

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

2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]butanamide (PubChem CID 106371196) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]butanamide.

Molecular Properties

Compound Name2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]butanamide
PubChem CID106371196
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]butanamide
SMILESCCc1cnc(CNC(CC)C(N)=O)o1
InChIInChI=1S/C10H17N3O2/c1-3-7-5-13-9(15-7)6-12-8(4-2)10(11)14/h5,8,12H,3-4,6H2,1-2H3,(H2,11,14)
InChIKeyJXOPEAQQMMOKJS-UHFFFAOYSA-N
XLogP0.59
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]butanoate
CID 106371541
2-[(5-methyl-1,3-oxazol-2-yl)methylamino]butanamide
CID 106371987
2-[(5-ethyl-1,3-oxazol-2-yl)methylcarbamoylamino]butanoic acid
CID 106374246
(2S)-2-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106371001
3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propanamide
CID 106371045
methyl 3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylpropanoate
CID 106371286
2-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]butanediamide
CID 106370829
4-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-2-methylbutanamide
CID 106370868
3-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-2-methylbutan-2-ol
CID 106368581
2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-pentan-2-ylpropanamide
CID 106370877
2-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]-3,3-dimethylbutanamide
CID 106370818
2-amino-2-ethyl-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]butanamide
CID 106370796

Frequently Asked Questions

What is the IUPAC name of 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]butanamide?
The IUPAC name of 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]butanamide (CID 106371196) is 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]butanamide.
What is the SMILES notation for 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]butanamide?
The canonical SMILES for 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]butanamide is CCc1cnc(CNC(CC)C(N)=O)o1.
What is the InChIKey of 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]butanamide?
The InChIKey is JXOPEAQQMMOKJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-3-7-5-13-9(15-7)6-12-8(4-2)10(11)14/h5,8,12H,3-4,6H2,1-2H3,(H2,11,14).
What are the key properties of 2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]butanamide?
2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]butanamide has a molecular weight of 211.26 g/mol, XLogP of 0.59, 6 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]butanamide is sourced from PubChem (CID 106371196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).