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

C7H10N2O2 — CID 58166119

IUPACN-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide
SMILESCC(=O)N(C)Cc1ccon1
InChIInChI=1S/C7H10N2O2/c1-6(10)9(2)5-7-3-4-11-8-7/h3-4H,5H2,1-2H3
InChIKeyVBAQHMGBLMEIKC-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.65
Rot. Bonds2

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

N-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide (PubChem CID 58166119) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is N-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide
PubChem CID58166119
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC NameN-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide
SMILESCC(=O)N(C)Cc1ccon1
InChIInChI=1S/C7H10N2O2/c1-6(10)9(2)5-7-3-4-11-8-7/h3-4H,5H2,1-2H3
InChIKeyVBAQHMGBLMEIKC-UHFFFAOYSA-N
XLogP0.65
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N,3-dimethyl-N-(1,2-oxazol-3-ylmethyl)butanamide;hydrochloride
CID 119330899
N-methyl-N-(1,2-oxazol-3-ylmethyl)sulfamoyl chloride
CID 165491085
N'-methyl-N'-(1,2-oxazol-3-ylmethyl)ethane-1,2-diamine
CID 115869778
5-[(4-acetylphenoxy)methyl]-N-methyl-N-(1,2-oxazol-3-ylmethyl)-1,2-oxazole-3-carboxamide
CID 24793819
3-[[methyl(sulfamoyl)amino]methyl]-1,2-oxazole
CID 131134640
3-[(2R)-3-[ethyl(methyl)amino]-2-methylpropyl]-1-methyl-1-(1,2-oxazol-3-ylmethyl)urea
CID 125440521
N-[[4-[[acetyl(methyl)amino]methyl]phenyl]methyl]-N-methylacetamide
CID 20593123
N-methyl-N-(1,2-oxazol-3-ylmethyl)-1,5-diphenylpyrazole-3-carboxamide
CID 167951973
ethane;N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
CID 143432699
N,4-dimethyl-N-(1,2-oxazol-3-ylmethyl)-2-piperidin-1-ylpyrimidine-5-carboxamide
CID 118773636
N-[(4-cyano-2-pyridinyl)methyl]-N-methylacetamide
CID 178152271
(5R,7S)-N,5,7-trimethyl-N-(1,2-oxazol-3-ylmethyl)-1,4,5,7-tetrahydropyrano[4,3-d]pyrazole-3-carboxamide
CID 146102658

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide?
The IUPAC name of N-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide (CID 58166119) is N-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide.
What is the SMILES notation for N-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide?
The canonical SMILES for N-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide is CC(=O)N(C)Cc1ccon1.
What is the InChIKey of N-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide?
The InChIKey is VBAQHMGBLMEIKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-6(10)9(2)5-7-3-4-11-8-7/h3-4H,5H2,1-2H3.
What are the key properties of N-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide?
N-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide has a molecular weight of 154.17 g/mol, XLogP of 0.65, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide is sourced from PubChem (CID 58166119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).