N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-2-methylpropanamide

C11H12N2O3 — CID 58182046

IUPACN-[3-(furan-2-yl)-1,2-oxazol-5-yl]-2-methylpropanamide
SMILESCC(C)C(=O)Nc1cc(-c2ccco2)no1
InChIInChI=1S/C11H12N2O3/c1-7(2)11(14)12-10-6-8(13-16-10)9-4-3-5-15-9/h3-7H,1-2H3,(H,12,14)
InChIKeyVMEWDZQYVJAVLP-UHFFFAOYSA-N
MW220.23 g/mol
LogP2.53
Rot. Bonds3

About N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-2-methylpropanamide

N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-2-methylpropanamide (PubChem CID 58182046) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[3-(furan-2-yl)-1,2-oxazol-5-yl]-2-methylpropanamide
PubChem CID58182046
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC NameN-[3-(furan-2-yl)-1,2-oxazol-5-yl]-2-methylpropanamide
SMILESCC(C)C(=O)Nc1cc(-c2ccco2)no1
InChIInChI=1S/C11H12N2O3/c1-7(2)11(14)12-10-6-8(13-16-10)9-4-3-5-15-9/h3-7H,1-2H3,(H,12,14)
InChIKeyVMEWDZQYVJAVLP-UHFFFAOYSA-N
XLogP2.53
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(furan-2-yl)-1,2-oxazol-5-yl]thiophene-2-carboxamide
CID 53143213
3-fluoro-N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-4-methylbenzamide
CID 53143239
2-(furan-2-yl)-N-[4-(2-methylpropanoylamino)phenyl]quinoline-4-carboxamide
CID 134016603
(2S)-2-[[3-(furan-2-yl)-1,2-oxazol-5-yl]amino]-3-phenylpropanoate
CID 6928118
(3R)-N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 95095083
N-[6-(furan-2-yl)-1-(2-methylpropanoyl)pyrazolo[4,3-c]pyridin-3-yl]-2-methylpropanamide
CID 91153416
N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-2,3-dimethylbutanamide
CID 118334208
2-methyl-N-[3-(trifluoromethyl)-1,2-oxazol-5-yl]propanamide
CID 67953233
(2R)-N-[3-(5-bromofuran-2-yl)-1,2-oxazol-5-yl]-2-thiophen-2-ylpropanamide
CID 97325087
2-(3,5-dimethylphenoxy)-N-(3-phenyl-1,2-oxazol-5-yl)propanamide
CID 17013983
(2S)-2-[[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]-3-methylbutanoic acid
CID 61136607
5-(furan-2-yl)-N-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide
CID 24739268

Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-2-methylpropanamide?
The IUPAC name of N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-2-methylpropanamide (CID 58182046) is N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-2-methylpropanamide.
What is the SMILES notation for N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-2-methylpropanamide?
The canonical SMILES for N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-2-methylpropanamide is CC(C)C(=O)Nc1cc(-c2ccco2)no1.
What is the InChIKey of N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-2-methylpropanamide?
The InChIKey is VMEWDZQYVJAVLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c1-7(2)11(14)12-10-6-8(13-16-10)9-4-3-5-15-9/h3-7H,1-2H3,(H,12,14).
What are the key properties of N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-2-methylpropanamide?
N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-2-methylpropanamide has a molecular weight of 220.23 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-2-yl)-1,2-oxazol-5-yl]-2-methylpropanamide is sourced from PubChem (CID 58182046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).