2-(1,2-oxazol-5-ylmethylamino)acetamide

C6H9N3O2 — CID 103605544

IUPAC2-(1,2-oxazol-5-ylmethylamino)acetamide
SMILESNC(=O)CNCc1ccno1
InChIInChI=1S/C6H9N3O2/c7-6(10)4-8-3-5-1-2-9-11-5/h1-2,8H,3-4H2,(H2,7,10)
InChIKeyOAXVHRKRPWOWKD-UHFFFAOYSA-N
MW155.16 g/mol
LogP-0.75
Rot. Bonds4

About 2-(1,2-oxazol-5-ylmethylamino)acetamide

2-(1,2-oxazol-5-ylmethylamino)acetamide (PubChem CID 103605544) has the molecular formula C6H9N3O2 and a molecular weight of 155.16 g/mol. Its IUPAC name is 2-(1,2-oxazol-5-ylmethylamino)acetamide.

Molecular Properties

Compound Name2-(1,2-oxazol-5-ylmethylamino)acetamide
PubChem CID103605544
Molecular FormulaC6H9N3O2
Molecular Weight155.16 g/mol
Exact Mass155.07
IUPAC Name2-(1,2-oxazol-5-ylmethylamino)acetamide
SMILESNC(=O)CNCc1ccno1
InChIInChI=1S/C6H9N3O2/c7-6(10)4-8-3-5-1-2-9-11-5/h1-2,8H,3-4H2,(H2,7,10)
InChIKeyOAXVHRKRPWOWKD-UHFFFAOYSA-N
XLogP-0.75
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 5-0.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,2-oxazol-5-ylmethylamino)acetic acid
CID 43466227
1-(1,2-oxazol-5-yl)-N-(1,2-oxazol-5-ylmethyl)methanamine
CID 165349203
2-(1,2-oxazol-5-ylmethylamino)-N-propylacetamide
CID 103605856
N-(1,2-oxazol-5-ylmethyl)acetamide
CID 103939766
N-(cyanomethyl)-2-(1,2-oxazol-5-ylmethylamino)acetamide
CID 106417912
N-cycloheptyl-2-(1,2-oxazol-5-ylmethylamino)acetamide
CID 106417572
3,3,3-trifluoro-2-[(1,2-oxazol-5-ylmethylamino)methyl]propanoic acid
CID 106419760
N-(1,2-oxazol-5-ylmethyl)formamide
CID 87408226
1,2-oxazol-5-ylmethylhydrazine
CID 141044589
3-methyl-4-[(1,2-oxazol-5-ylmethylamino)methyl]benzamide
CID 106417982
2-(1,2-oxazol-5-ylmethylamino)butanamide
CID 106417605
4-carbamothioyl-N-(1,2-oxazol-5-ylmethyl)benzamide
CID 114186280

Frequently Asked Questions

What is the IUPAC name of 2-(1,2-oxazol-5-ylmethylamino)acetamide?
The IUPAC name of 2-(1,2-oxazol-5-ylmethylamino)acetamide (CID 103605544) is 2-(1,2-oxazol-5-ylmethylamino)acetamide.
What is the SMILES notation for 2-(1,2-oxazol-5-ylmethylamino)acetamide?
The canonical SMILES for 2-(1,2-oxazol-5-ylmethylamino)acetamide is NC(=O)CNCc1ccno1.
What is the InChIKey of 2-(1,2-oxazol-5-ylmethylamino)acetamide?
The InChIKey is OAXVHRKRPWOWKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2/c7-6(10)4-8-3-5-1-2-9-11-5/h1-2,8H,3-4H2,(H2,7,10).
What are the key properties of 2-(1,2-oxazol-5-ylmethylamino)acetamide?
2-(1,2-oxazol-5-ylmethylamino)acetamide has a molecular weight of 155.16 g/mol, XLogP of -0.75, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-oxazol-5-ylmethylamino)acetamide is sourced from PubChem (CID 103605544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).