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

C8H12N2O3 — CID 123297278

IUPAC2-(methoxymethyl)-N,N-dimethyl-1,3-oxazole-5-carboxamide
SMILESCOCc1ncc(C(=O)N(C)C)o1
InChIInChI=1S/C8H12N2O3/c1-10(2)8(11)6-4-9-7(13-6)5-12-3/h4H,5H2,1-3H3
InChIKeyNUCOXUOQVLMIST-UHFFFAOYSA-N
MW184.19 g/mol
LogP0.52
Rot. Bonds3

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

2-(methoxymethyl)-N,N-dimethyl-1,3-oxazole-5-carboxamide (PubChem CID 123297278) has the molecular formula C8H12N2O3 and a molecular weight of 184.19 g/mol. Its IUPAC name is 2-(methoxymethyl)-N,N-dimethyl-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound Name2-(methoxymethyl)-N,N-dimethyl-1,3-oxazole-5-carboxamide
PubChem CID123297278
Molecular FormulaC8H12N2O3
Molecular Weight184.19 g/mol
Exact Mass184.08
IUPAC Name2-(methoxymethyl)-N,N-dimethyl-1,3-oxazole-5-carboxamide
SMILESCOCc1ncc(C(=O)N(C)C)o1
InChIInChI=1S/C8H12N2O3/c1-10(2)8(11)6-4-9-7(13-6)5-12-3/h4H,5H2,1-3H3
InChIKeyNUCOXUOQVLMIST-UHFFFAOYSA-N
XLogP0.52
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-N,N-dimethyl-1,3-oxazole-5-carboxamide?
The IUPAC name of 2-(methoxymethyl)-N,N-dimethyl-1,3-oxazole-5-carboxamide (CID 123297278) is 2-(methoxymethyl)-N,N-dimethyl-1,3-oxazole-5-carboxamide.
What is the SMILES notation for 2-(methoxymethyl)-N,N-dimethyl-1,3-oxazole-5-carboxamide?
The canonical SMILES for 2-(methoxymethyl)-N,N-dimethyl-1,3-oxazole-5-carboxamide is COCc1ncc(C(=O)N(C)C)o1.
What is the InChIKey of 2-(methoxymethyl)-N,N-dimethyl-1,3-oxazole-5-carboxamide?
The InChIKey is NUCOXUOQVLMIST-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O3/c1-10(2)8(11)6-4-9-7(13-6)5-12-3/h4H,5H2,1-3H3.
What are the key properties of 2-(methoxymethyl)-N,N-dimethyl-1,3-oxazole-5-carboxamide?
2-(methoxymethyl)-N,N-dimethyl-1,3-oxazole-5-carboxamide has a molecular weight of 184.19 g/mol, XLogP of 0.52, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-N,N-dimethyl-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 123297278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).