N-(1,3-oxazol-2-ylmethyl)acetamide

C6H8N2O2 — CID 89078638

IUPACN-(1,3-oxazol-2-ylmethyl)acetamide
SMILESCC(=O)NCc1ncco1
InChIInChI=1S/C6H8N2O2/c1-5(9)8-4-6-7-2-3-10-6/h2-3H,4H2,1H3,(H,8,9)
InChIKeyGCEKXUIVYNCFAM-UHFFFAOYSA-N
MW140.14 g/mol
LogP0.31
Rot. Bonds2

About N-(1,3-oxazol-2-ylmethyl)acetamide

N-(1,3-oxazol-2-ylmethyl)acetamide (PubChem CID 89078638) has the molecular formula C6H8N2O2 and a molecular weight of 140.14 g/mol. Its IUPAC name is N-(1,3-oxazol-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-(1,3-oxazol-2-ylmethyl)acetamide
PubChem CID89078638
Molecular FormulaC6H8N2O2
Molecular Weight140.14 g/mol
Exact Mass140.06
IUPAC NameN-(1,3-oxazol-2-ylmethyl)acetamide
SMILESCC(=O)NCc1ncco1
InChIInChI=1S/C6H8N2O2/c1-5(9)8-4-6-7-2-3-10-6/h2-3H,4H2,1H3,(H,8,9)
InChIKeyGCEKXUIVYNCFAM-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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Frequently Asked Questions

What is the IUPAC name of N-(1,3-oxazol-2-ylmethyl)acetamide?
The IUPAC name of N-(1,3-oxazol-2-ylmethyl)acetamide (CID 89078638) is N-(1,3-oxazol-2-ylmethyl)acetamide.
What is the SMILES notation for N-(1,3-oxazol-2-ylmethyl)acetamide?
The canonical SMILES for N-(1,3-oxazol-2-ylmethyl)acetamide is CC(=O)NCc1ncco1.
What is the InChIKey of N-(1,3-oxazol-2-ylmethyl)acetamide?
The InChIKey is GCEKXUIVYNCFAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O2/c1-5(9)8-4-6-7-2-3-10-6/h2-3H,4H2,1H3,(H,8,9).
What are the key properties of N-(1,3-oxazol-2-ylmethyl)acetamide?
N-(1,3-oxazol-2-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-(1,3-oxazol-2-ylmethyl)acetamide is sourced from PubChem (CID 89078638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).