N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide

C7H10N2O2 — CID 69134818

IUPACN-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide
SMILESCC(=O)NCc1coc(C)n1
InChIInChI=1S/C7H10N2O2/c1-5(10)8-3-7-4-11-6(2)9-7/h4H,3H2,1-2H3,(H,8,10)
InChIKeySNXABTSXWVNLTB-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.62
Rot. Bonds2

About N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide

N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide (PubChem CID 69134818) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide.

Molecular Properties

Compound NameN-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide
PubChem CID69134818
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC NameN-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide
SMILESCC(=O)NCc1coc(C)n1
InChIInChI=1S/C7H10N2O2/c1-5(10)8-3-7-4-11-6(2)9-7/h4H,3H2,1-2H3,(H,8,10)
InChIKeySNXABTSXWVNLTB-UHFFFAOYSA-N
XLogP0.62
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-Isopropyl-piperazin-1-yl)-{2-[(2-methoxy-ethylamino)-methyl]-oxazol-4-yl}-methanone
CID 11638162
2-Methyl-4-oxazolemethanamine
CID 44119606
(2-Ethyl-1,3-oxazol-4-yl)methanamine
CID 68166152
(2-(Trifluoromethyl)-1,3-oxazol-4-yl)methanamine
CID 84652277
(2-Methyl-1,3-oxazol-4-yl)methanamine hydrochloride
CID 53412065
(2-((Dimethylamino)methyl)-1,3-oxazol-4-yl)methanamine
CID 131071267
Methyl((2-methyl-1,3-oxazol-4-yl)methyl)amine hydrochloride
CID 137952004
(2-(Trifluoromethyl)-1,3-oxazol-4-yl)methanamine hydrochloride
CID 137952102
1-[2-(Difluoromethyl)-1,3-oxazol-4-yl]methanamine hydrochloride
CID 146049074
(1R)-1-(4-methyl-1,3-oxazol-2-yl)ethan-1-amine dihydrochloride
CID 165604431
1-(4-Methyl-1,3-oxazol-2-yl)methanamine dihydrochloride
CID 165994655
Methyl[(1,3-oxazol-4-yl)methyl]amine hydrochloride
CID 166000762

Frequently Asked Questions

What is the IUPAC name of N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide?
The IUPAC name of N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide (CID 69134818) is N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide.
What is the SMILES notation for N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide?
The canonical SMILES for N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide is CC(=O)NCc1coc(C)n1.
What is the InChIKey of N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide?
The InChIKey is SNXABTSXWVNLTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-5(10)8-3-7-4-11-6(2)9-7/h4H,3H2,1-2H3,(H,8,10).
What are the key properties of N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide?
N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide has a molecular weight of 154.17 g/mol, XLogP of 0.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methyl-1,3-oxazol-4-yl)methyl]acetamide is sourced from PubChem (CID 69134818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).