5-(methoxymethyl)-N-methyl-1,2-thiazole-3-carboxamide

C7H10N2O2S — CID 123214837

IUPAC5-(methoxymethyl)-N-methyl-1,2-thiazole-3-carboxamide
SMILESCNC(=O)c1cc(COC)sn1
InChIInChI=1S/C7H10N2O2S/c1-8-7(10)6-3-5(4-11-2)12-9-6/h3H,4H2,1-2H3,(H,8,10)
InChIKeyKEWSOZULEOIBCZ-UHFFFAOYSA-N
MW186.24 g/mol
LogP0.65
Rot. Bonds3

About 5-(methoxymethyl)-N-methyl-1,2-thiazole-3-carboxamide

5-(methoxymethyl)-N-methyl-1,2-thiazole-3-carboxamide (PubChem CID 123214837) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is 5-(methoxymethyl)-N-methyl-1,2-thiazole-3-carboxamide.

Molecular Properties

Compound Name5-(methoxymethyl)-N-methyl-1,2-thiazole-3-carboxamide
PubChem CID123214837
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC Name5-(methoxymethyl)-N-methyl-1,2-thiazole-3-carboxamide
SMILESCNC(=O)c1cc(COC)sn1
InChIInChI=1S/C7H10N2O2S/c1-8-7(10)6-3-5(4-11-2)12-9-6/h3H,4H2,1-2H3,(H,8,10)
InChIKeyKEWSOZULEOIBCZ-UHFFFAOYSA-N
XLogP0.65
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-N-methyl-1,2-thiazole-3-carboxamide?
The IUPAC name of 5-(methoxymethyl)-N-methyl-1,2-thiazole-3-carboxamide (CID 123214837) is 5-(methoxymethyl)-N-methyl-1,2-thiazole-3-carboxamide.
What is the SMILES notation for 5-(methoxymethyl)-N-methyl-1,2-thiazole-3-carboxamide?
The canonical SMILES for 5-(methoxymethyl)-N-methyl-1,2-thiazole-3-carboxamide is CNC(=O)c1cc(COC)sn1.
What is the InChIKey of 5-(methoxymethyl)-N-methyl-1,2-thiazole-3-carboxamide?
The InChIKey is KEWSOZULEOIBCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c1-8-7(10)6-3-5(4-11-2)12-9-6/h3H,4H2,1-2H3,(H,8,10).
What are the key properties of 5-(methoxymethyl)-N-methyl-1,2-thiazole-3-carboxamide?
5-(methoxymethyl)-N-methyl-1,2-thiazole-3-carboxamide has a molecular weight of 186.24 g/mol, XLogP of 0.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-N-methyl-1,2-thiazole-3-carboxamide is sourced from PubChem (CID 123214837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).