3-(methoxymethyl)-1,2-oxazole-5-carboxamide

C6H8N2O3 — CID 75481011

IUPAC3-(methoxymethyl)-1,2-oxazole-5-carboxamide
SMILESCOCc1cc(C(N)=O)on1
InChIInChI=1S/C6H8N2O3/c1-10-3-4-2-5(6(7)9)11-8-4/h2H,3H2,1H3,(H2,7,9)
InChIKeyHGCZYKRXZMYDCU-UHFFFAOYSA-N
MW156.14 g/mol
LogP-0.08
Rot. Bonds3

About 3-(methoxymethyl)-1,2-oxazole-5-carboxamide

3-(methoxymethyl)-1,2-oxazole-5-carboxamide (PubChem CID 75481011) has the molecular formula C6H8N2O3 and a molecular weight of 156.14 g/mol. Its IUPAC name is 3-(methoxymethyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name3-(methoxymethyl)-1,2-oxazole-5-carboxamide
PubChem CID75481011
Molecular FormulaC6H8N2O3
Molecular Weight156.14 g/mol
Exact Mass156.05
IUPAC Name3-(methoxymethyl)-1,2-oxazole-5-carboxamide
SMILESCOCc1cc(C(N)=O)on1
InChIInChI=1S/C6H8N2O3/c1-10-3-4-2-5(6(7)9)11-8-4/h2H,3H2,1H3,(H2,7,9)
InChIKeyHGCZYKRXZMYDCU-UHFFFAOYSA-N
XLogP-0.08
TPSA78.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.14
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-1,2-oxazole-5-carboxamide?
The IUPAC name of 3-(methoxymethyl)-1,2-oxazole-5-carboxamide (CID 75481011) is 3-(methoxymethyl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 3-(methoxymethyl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for 3-(methoxymethyl)-1,2-oxazole-5-carboxamide is COCc1cc(C(N)=O)on1.
What is the InChIKey of 3-(methoxymethyl)-1,2-oxazole-5-carboxamide?
The InChIKey is HGCZYKRXZMYDCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O3/c1-10-3-4-2-5(6(7)9)11-8-4/h2H,3H2,1H3,(H2,7,9).
What are the key properties of 3-(methoxymethyl)-1,2-oxazole-5-carboxamide?
3-(methoxymethyl)-1,2-oxazole-5-carboxamide has a molecular weight of 156.14 g/mol, XLogP of -0.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 75481011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).