3-ethyl-N-(1,2-oxazol-4-yl)pyrrolidine-3-carboxamide

C10H15N3O2 — CID 63142572

IUPAC3-ethyl-N-(1,2-oxazol-4-yl)pyrrolidine-3-carboxamide
SMILESCCC1(C(=O)Nc2cnoc2)CCNC1
InChIInChI=1S/C10H15N3O2/c1-2-10(3-4-11-7-10)9(14)13-8-5-12-15-6-8/h5-6,11H,2-4,7H2,1H3,(H,13,14)
InChIKeyGWQLZXHXKRHKMO-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.00
Rot. Bonds3

About 3-ethyl-N-(1,2-oxazol-4-yl)pyrrolidine-3-carboxamide

3-ethyl-N-(1,2-oxazol-4-yl)pyrrolidine-3-carboxamide (PubChem CID 63142572) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 3-ethyl-N-(1,2-oxazol-4-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-(1,2-oxazol-4-yl)pyrrolidine-3-carboxamide
PubChem CID63142572
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name3-ethyl-N-(1,2-oxazol-4-yl)pyrrolidine-3-carboxamide
SMILESCCC1(C(=O)Nc2cnoc2)CCNC1
InChIInChI=1S/C10H15N3O2/c1-2-10(3-4-11-7-10)9(14)13-8-5-12-15-6-8/h5-6,11H,2-4,7H2,1H3,(H,13,14)
InChIKeyGWQLZXHXKRHKMO-UHFFFAOYSA-N
XLogP1.00
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-N-(4-propylphenyl)pyrrolidine-3-carboxamide
CID 55166292
3-ethyl-N-(4-methoxyphenyl)pyrrolidine-3-carboxamide
CID 63140483
(3S)-3-ethyl-N-(1H-indazol-5-yl)pyrrolidine-3-carboxamide
CID 95018921
3-ethyl-N-quinolin-3-ylpyrrolidine-3-carboxamide
CID 63139330
N-(4-ethoxyphenyl)-3-ethylpyrrolidine-3-carboxamide
CID 63140867
3-ethyl-N-(3-ethylphenyl)pyrrolidine-3-carboxamide
CID 55165902
N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-ethylpyrrolidine-3-carboxamide
CID 65487379
3-ethyl-N-quinoxalin-6-ylpyrrolidine-3-carboxamide
CID 63140174
3-ethyl-N-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
CID 63140977
3-ethyl-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide
CID 63138876
ethyl 4-[(3-ethylpyrrolidine-3-carbonyl)amino]benzoate
CID 63141450
N-(4-bromo-3-methylphenyl)-3-ethylpyrrolidine-3-carboxamide
CID 63140591

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(1,2-oxazol-4-yl)pyrrolidine-3-carboxamide?
The IUPAC name of 3-ethyl-N-(1,2-oxazol-4-yl)pyrrolidine-3-carboxamide (CID 63142572) is 3-ethyl-N-(1,2-oxazol-4-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 3-ethyl-N-(1,2-oxazol-4-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for 3-ethyl-N-(1,2-oxazol-4-yl)pyrrolidine-3-carboxamide is CCC1(C(=O)Nc2cnoc2)CCNC1.
What is the InChIKey of 3-ethyl-N-(1,2-oxazol-4-yl)pyrrolidine-3-carboxamide?
The InChIKey is GWQLZXHXKRHKMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-2-10(3-4-11-7-10)9(14)13-8-5-12-15-6-8/h5-6,11H,2-4,7H2,1H3,(H,13,14).
What are the key properties of 3-ethyl-N-(1,2-oxazol-4-yl)pyrrolidine-3-carboxamide?
3-ethyl-N-(1,2-oxazol-4-yl)pyrrolidine-3-carboxamide has a molecular weight of 209.25 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(1,2-oxazol-4-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 63142572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).