N-(1,2-oxazol-5-ylmethyl)acetamide

C6H8N2O2 — CID 103939766

IUPACN-(1,2-oxazol-5-ylmethyl)acetamide
SMILESCC(=O)NCc1ccno1
InChIInChI=1S/C6H8N2O2/c1-5(9)7-4-6-2-3-8-10-6/h2-3H,4H2,1H3,(H,7,9)
InChIKeyZYTDHOXFWPEQET-UHFFFAOYSA-N
MW140.14 g/mol
LogP0.31
Rot. Bonds2

About N-(1,2-oxazol-5-ylmethyl)acetamide

N-(1,2-oxazol-5-ylmethyl)acetamide (PubChem CID 103939766) has the molecular formula C6H8N2O2 and a molecular weight of 140.14 g/mol. Its IUPAC name is N-(1,2-oxazol-5-ylmethyl)acetamide.

Molecular Properties

Compound NameN-(1,2-oxazol-5-ylmethyl)acetamide
PubChem CID103939766
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Exact Mass140.06
IUPAC NameN-(1,2-oxazol-5-ylmethyl)acetamide
SMILESCC(=O)NCc1ccno1
InChIInChI=1S/C6H8N2O2/c1-5(9)7-4-6-2-3-8-10-6/h2-3H,4H2,1H3,(H,7,9)
InChIKeyZYTDHOXFWPEQET-UHFFFAOYSA-N
XLogP0.31
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.14
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(tert-butylamino)-N-(1,2-oxazol-5-ylmethyl)acetamide
CID 104600446
1-tert-butyl-3-(1,2-oxazol-5-ylmethyl)urea
CID 106415604
2-(1,2-oxazol-5-ylmethylamino)acetic acid
CID 43466227
2-(ethylamino)-2-methyl-N-(1,2-oxazol-5-ylmethyl)propanamide
CID 106417135
1-butyl-3-(1,2-oxazol-5-ylmethyl)urea
CID 106415574
1-methyl-3-(1,2-oxazol-5-ylmethyl)thiourea
CID 106415527
2-(1,2-oxazol-5-ylmethylamino)acetamide
CID 103605544
4-(1,2-oxazol-5-ylmethylcarbamoyl)benzoic acid
CID 106422079
2-(1,2-oxazol-5-ylmethylamino)-N-propylacetamide
CID 103605856
2-[[2-(1,2-oxazol-5-ylmethylcarbamoylamino)acetyl]amino]acetic acid
CID 106421005
2-methyl-2-(1,2-oxazol-5-ylmethylcarbamoylamino)propanoic acid
CID 106420969
N-methyl-1-(1,2-oxazol-5-yl)methanamine
CID 23006271

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-5-ylmethyl)acetamide?
The IUPAC name of N-(1,2-oxazol-5-ylmethyl)acetamide (CID 103939766) is N-(1,2-oxazol-5-ylmethyl)acetamide.
What is the SMILES notation for N-(1,2-oxazol-5-ylmethyl)acetamide?
The canonical SMILES for N-(1,2-oxazol-5-ylmethyl)acetamide is CC(=O)NCc1ccno1.
What is the InChIKey of N-(1,2-oxazol-5-ylmethyl)acetamide?
The InChIKey is ZYTDHOXFWPEQET-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2/c1-5(9)7-4-6-2-3-8-10-6/h2-3H,4H2,1H3,(H,7,9).
What are the key properties of N-(1,2-oxazol-5-ylmethyl)acetamide?
N-(1,2-oxazol-5-ylmethyl)acetamide has a molecular weight of 140.14 g/mol, XLogP of 0.31, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-5-ylmethyl)acetamide is sourced from PubChem (CID 103939766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).