2-(ethylamino)-N-(1,2-oxazol-4-yl)acetamide

C7H11N3O2 — CID 62902215

IUPAC2-(ethylamino)-N-(1,2-oxazol-4-yl)acetamide
SMILESCCNCC(=O)Nc1cnoc1
InChIInChI=1S/C7H11N3O2/c1-2-8-4-7(11)10-6-3-9-12-5-6/h3,5,8H,2,4H2,1H3,(H,10,11)
InChIKeyINLLPSKFXPBAKU-UHFFFAOYSA-N
MW169.18 g/mol
LogP0.22
Rot. Bonds4

About 2-(ethylamino)-N-(1,2-oxazol-4-yl)acetamide

2-(ethylamino)-N-(1,2-oxazol-4-yl)acetamide (PubChem CID 62902215) has the molecular formula C7H11N3O2 and a molecular weight of 169.18 g/mol. Its IUPAC name is 2-(ethylamino)-N-(1,2-oxazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(1,2-oxazol-4-yl)acetamide
PubChem CID62902215
Molecular FormulaC7H11N3O2
Molecular Weight169.18 g/mol
Exact Mass169.09
IUPAC Name2-(ethylamino)-N-(1,2-oxazol-4-yl)acetamide
SMILESCCNCC(=O)Nc1cnoc1
InChIInChI=1S/C7H11N3O2/c1-2-8-4-7(11)10-6-3-9-12-5-6/h3,5,8H,2,4H2,1H3,(H,10,11)
InChIKeyINLLPSKFXPBAKU-UHFFFAOYSA-N
XLogP0.22
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1,2-oxazol-4-yl)butanamide
CID 62416628
2-methoxy-N-(1,2-oxazol-4-yl)acetamide
CID 62415061
3-methoxy-N-(1,2-oxazol-4-yl)propanamide
CID 130702486
N-(3,5-dimethylphenyl)-2-(ethylamino)acetamide
CID 54820628
3-cyclopropyl-N-(1,2-oxazol-4-yl)propanamide
CID 126997862
N-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)acetamide
CID 60703413
N-[4-(diethylamino)phenyl]-2-(ethylamino)acetamide
CID 60641172
2-(ethylamino)-N-(3-fluoro-5-methylphenyl)acetamide
CID 79049951
2-(ethylamino)-N-(4-methoxyphenyl)acetamide
CID 2113294
4-(ethylamino)-N-(1,2-oxazol-4-yl)pyridine-2-carboxamide
CID 62913623
3,3-dimethyl-5-(1,2-oxazol-4-ylcarbamoylamino)-5-oxopentanoic acid
CID 62934624
(2R)-2-amino-3-methyl-N-(1,2-oxazol-4-yl)butanamide
CID 79013276

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(1,2-oxazol-4-yl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(1,2-oxazol-4-yl)acetamide (CID 62902215) is 2-(ethylamino)-N-(1,2-oxazol-4-yl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(1,2-oxazol-4-yl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(1,2-oxazol-4-yl)acetamide is CCNCC(=O)Nc1cnoc1.
What is the InChIKey of 2-(ethylamino)-N-(1,2-oxazol-4-yl)acetamide?
The InChIKey is INLLPSKFXPBAKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2/c1-2-8-4-7(11)10-6-3-9-12-5-6/h3,5,8H,2,4H2,1H3,(H,10,11).
What are the key properties of 2-(ethylamino)-N-(1,2-oxazol-4-yl)acetamide?
2-(ethylamino)-N-(1,2-oxazol-4-yl)acetamide has a molecular weight of 169.18 g/mol, XLogP of 0.22, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(1,2-oxazol-4-yl)acetamide is sourced from PubChem (CID 62902215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).