5-cyclopropyl-N-(4-ethyl-1-methylpyrrolidin-3-yl)-1,2-oxazole-3-carboxamide

C14H21N3O2 — CID 130386528

IUPAC5-cyclopropyl-N-(4-ethyl-1-methylpyrrolidin-3-yl)-1,2-oxazole-3-carboxamide
SMILESCCC1CN(C)CC1NC(=O)c1cc(C2CC2)on1
InChIInChI=1S/C14H21N3O2/c1-3-9-7-17(2)8-12(9)15-14(18)11-6-13(19-16-11)10-4-5-10/h6,9-10,12H,3-5,7-8H2,1-2H3,(H,15,18)
InChIKeyYLFHWESIWGCVJY-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.62
Rot. Bonds4

About 5-cyclopropyl-N-(4-ethyl-1-methylpyrrolidin-3-yl)-1,2-oxazole-3-carboxamide

5-cyclopropyl-N-(4-ethyl-1-methylpyrrolidin-3-yl)-1,2-oxazole-3-carboxamide (PubChem CID 130386528) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 5-cyclopropyl-N-(4-ethyl-1-methylpyrrolidin-3-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-(4-ethyl-1-methylpyrrolidin-3-yl)-1,2-oxazole-3-carboxamide
PubChem CID130386528
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name5-cyclopropyl-N-(4-ethyl-1-methylpyrrolidin-3-yl)-1,2-oxazole-3-carboxamide
SMILESCCC1CN(C)CC1NC(=O)c1cc(C2CC2)on1
InChIInChI=1S/C14H21N3O2/c1-3-9-7-17(2)8-12(9)15-14(18)11-6-13(19-16-11)10-4-5-10/h6,9-10,12H,3-5,7-8H2,1-2H3,(H,15,18)
InChIKeyYLFHWESIWGCVJY-UHFFFAOYSA-N
XLogP1.62
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(4-ethyl-1-methylpyrrolidin-3-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-(4-ethyl-1-methylpyrrolidin-3-yl)-1,2-oxazole-3-carboxamide (CID 130386528) is 5-cyclopropyl-N-(4-ethyl-1-methylpyrrolidin-3-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-(4-ethyl-1-methylpyrrolidin-3-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-(4-ethyl-1-methylpyrrolidin-3-yl)-1,2-oxazole-3-carboxamide is CCC1CN(C)CC1NC(=O)c1cc(C2CC2)on1.
What is the InChIKey of 5-cyclopropyl-N-(4-ethyl-1-methylpyrrolidin-3-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is YLFHWESIWGCVJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-3-9-7-17(2)8-12(9)15-14(18)11-6-13(19-16-11)10-4-5-10/h6,9-10,12H,3-5,7-8H2,1-2H3,(H,15,18).
What are the key properties of 5-cyclopropyl-N-(4-ethyl-1-methylpyrrolidin-3-yl)-1,2-oxazole-3-carboxamide?
5-cyclopropyl-N-(4-ethyl-1-methylpyrrolidin-3-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(4-ethyl-1-methylpyrrolidin-3-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 130386528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).