N-methyl-N-(5-methyl-1,2-oxazol-4-yl)acetamide

C7H10N2O2 — CID 13483373

IUPACN-methyl-N-(5-methyl-1,2-oxazol-4-yl)acetamide
SMILESCC(=O)N(C)c1cnoc1C
InChIInChI=1S/C7H10N2O2/c1-5-7(4-8-11-5)9(3)6(2)10/h4H,1-3H3
InChIKeyQYNPVSBHPQCMSP-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.97
Rot. Bonds1

About N-methyl-N-(5-methyl-1,2-oxazol-4-yl)acetamide

N-methyl-N-(5-methyl-1,2-oxazol-4-yl)acetamide (PubChem CID 13483373) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is N-methyl-N-(5-methyl-1,2-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(5-methyl-1,2-oxazol-4-yl)acetamide
PubChem CID13483373
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC NameN-methyl-N-(5-methyl-1,2-oxazol-4-yl)acetamide
SMILESCC(=O)N(C)c1cnoc1C
InChIInChI=1S/C7H10N2O2/c1-5-7(4-8-11-5)9(3)6(2)10/h4H,1-3H3
InChIKeyQYNPVSBHPQCMSP-UHFFFAOYSA-N
XLogP0.97
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,2,2-trifluoro-N-(5-methyl-1,2-oxazol-4-yl)acetamide
CID 13483370
N-(5-Methyl-1,2-oxazol-4-yl)formamide
CID 13483363
N-(5-Methyl-1,2-oxazol-4-yl)acetamide
CID 13483364
N-(5-Methyl-4-isoxazolyl)propanamide
CID 13483365
5-Methyl-4-(methylamino)isoxazole
CID 13483371
N-(5-Methylisoxazol-4-yl)pivalamide
CID 13483366
2-Methoxy-N-(5-methyl-1,2-oxazol-4-yl)acetamide
CID 13483368
2-(dimethylamino)-N-(5-methyl-1,2-oxazol-4-yl)acetamide
CID 13483369
N-amino-N-(5-methyl-1,2-oxazol-4-yl)formamide
CID 91210915
2,2,2-Trifluoro-N-isopropyl-N-(5-methyl-isoxazol-4-yl)-acetamide
CID 16123687
2,2,2-Trifluoro-N-methyl-N-(5-methylisoxazol-4-yl)acetamide
CID 57664704
N-Ethyl-2,2-difluoro-N-(5-methyl-isoxazol-4-yl)-acetamide
CID 67037464

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(5-methyl-1,2-oxazol-4-yl)acetamide?
The IUPAC name of N-methyl-N-(5-methyl-1,2-oxazol-4-yl)acetamide (CID 13483373) is N-methyl-N-(5-methyl-1,2-oxazol-4-yl)acetamide.
What is the SMILES notation for N-methyl-N-(5-methyl-1,2-oxazol-4-yl)acetamide?
The canonical SMILES for N-methyl-N-(5-methyl-1,2-oxazol-4-yl)acetamide is CC(=O)N(C)c1cnoc1C.
What is the InChIKey of N-methyl-N-(5-methyl-1,2-oxazol-4-yl)acetamide?
The InChIKey is QYNPVSBHPQCMSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-5-7(4-8-11-5)9(3)6(2)10/h4H,1-3H3.
What are the key properties of N-methyl-N-(5-methyl-1,2-oxazol-4-yl)acetamide?
N-methyl-N-(5-methyl-1,2-oxazol-4-yl)acetamide has a molecular weight of 154.17 g/mol, XLogP of 0.97, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(5-methyl-1,2-oxazol-4-yl)acetamide is sourced from PubChem (CID 13483373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).