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

C10H17N3O2 — CID 106370872

IUPACN-ethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide
SMILESCCNC(=O)CNCc1ncc(CC)o1
InChIInChI=1S/C10H17N3O2/c1-3-8-5-13-10(15-8)7-11-6-9(14)12-4-2/h5,11H,3-4,6-7H2,1-2H3,(H,12,14)
InChIKeyAXVZRQPNOIKVOC-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.46
Rot. Bonds6

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

N-ethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide (PubChem CID 106370872) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is N-ethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide
PubChem CID106370872
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC NameN-ethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide
SMILESCCNC(=O)CNCc1ncc(CC)o1
InChIInChI=1S/C10H17N3O2/c1-3-8-5-13-10(15-8)7-11-6-9(14)12-4-2/h5,11H,3-4,6-7H2,1-2H3,(H,12,14)
InChIKeyAXVZRQPNOIKVOC-UHFFFAOYSA-N
XLogP0.46
TPSA67.16 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 ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]-N-methylacetamide
CID 106371047
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
2-amino-2-ethyl-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]butanamide
CID 106370796
2-(4-aminopyrazol-1-yl)-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]acetamide
CID 114179908
(2R)-1-[(5-ethyl-1,3-oxazol-2-yl)methylamino]propan-2-ol
CID 106371562
(2S)-2-amino-N-[(5-ethyl-1,3-oxazol-2-yl)methyl]propanamide
CID 106371001
N-butyl-2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetamide
CID 106372322

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide?
The IUPAC name of N-ethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide (CID 106370872) is N-ethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide.
What is the SMILES notation for N-ethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide?
The canonical SMILES for N-ethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide is CCNC(=O)CNCc1ncc(CC)o1.
What is the InChIKey of N-ethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide?
The InChIKey is AXVZRQPNOIKVOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-3-8-5-13-10(15-8)7-11-6-9(14)12-4-2/h5,11H,3-4,6-7H2,1-2H3,(H,12,14).
What are the key properties of N-ethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide?
N-ethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide has a molecular weight of 211.26 g/mol, XLogP of 0.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(5-ethyl-1,3-oxazol-2-yl)methylamino]acetamide is sourced from PubChem (CID 106370872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).