(4-ethyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone

C10H14N2O2 — CID 177348068

IUPAC(4-ethyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone
SMILESCCc1coc(C(=O)N2CCCC2)n1
InChIInChI=1S/C10H14N2O2/c1-2-8-7-14-9(11-8)10(13)12-5-3-4-6-12/h7H,2-6H2,1H3
InChIKeyOKEYWMIHDQSGPA-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.47
Rot. Bonds2

About (4-ethyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone

(4-ethyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone (PubChem CID 177348068) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is (4-ethyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name(4-ethyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone
PubChem CID177348068
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name(4-ethyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone
SMILESCCc1coc(C(=O)N2CCCC2)n1
InChIInChI=1S/C10H14N2O2/c1-2-8-7-14-9(11-8)10(13)12-5-3-4-6-12/h7H,2-6H2,1H3
InChIKeyOKEYWMIHDQSGPA-UHFFFAOYSA-N
XLogP1.47
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3-ethyl-1-methylpyrazol-5-yl)-pyrrolidin-1-ylmethanone
CID 66120347
azepan-1-yl-(1,3-diethylpyrazol-5-yl)methanone
CID 66120416
[2-(1-aminopropyl)-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone
CID 3859728
piperidin-1-yl-(2-propan-2-yl-1,3-oxazol-4-yl)methanone
CID 141385532
(4-methylphenyl)-pyrrolidin-1-ylmethanone;propane
CID 143994279
(1-cyclohexyl-3-ethylpyrazol-5-yl)-pyrrolidin-1-ylmethanone
CID 90875781
3-(4-ethyl-1,3-oxazol-2-yl)propanoic acid
CID 82412935
[4-(azocane-1-carbonyl)phenyl]-(azocan-1-yl)methanone
CID 3317192
azocan-1-yl-(4-ethyl-5-methylthiophen-3-yl)methanone
CID 6468462
azepan-1-yl-(5-ethylpyridazin-3-yl)methanone
CID 59382392
[2-(1-amino-2-methylpropyl)-1,3-oxazol-4-yl]-(azepan-1-yl)methanone
CID 3847869
(4-methoxyphenyl)-pyrrolidin-1-yl(111C)methanone
CID 10976580

Frequently Asked Questions

What is the IUPAC name of (4-ethyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone?
The IUPAC name of (4-ethyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone (CID 177348068) is (4-ethyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone.
What is the SMILES notation for (4-ethyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone?
The canonical SMILES for (4-ethyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone is CCc1coc(C(=O)N2CCCC2)n1.
What is the InChIKey of (4-ethyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone?
The InChIKey is OKEYWMIHDQSGPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-2-8-7-14-9(11-8)10(13)12-5-3-4-6-12/h7H,2-6H2,1H3.
What are the key properties of (4-ethyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone?
(4-ethyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone has a molecular weight of 194.23 g/mol, XLogP of 1.47, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethyl-1,3-oxazol-2-yl)-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 177348068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).