5-ethyl-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]-1,2-oxazole-3-carboxamide

C15H23N3O4 — CID 110127571

IUPAC5-ethyl-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]-1,2-oxazole-3-carboxamide
SMILESCCc1cc(C(=O)N[C@@H]2CC[C@@H](N3CCOCC3)[C@@H]2O)no1
InChIInChI=1S/C15H23N3O4/c1-2-10-9-12(17-22-10)15(20)16-11-3-4-13(14(11)19)18-5-7-21-8-6-18/h9,11,13-14,19H,2-8H2,1H3,(H,16,20)/t11-,13-,14-/m1/s1
InChIKeyTYEJHCVQABRHLS-MRVWCRGKSA-N
MW309.37 g/mol
LogP0.19
Rot. Bonds4

About 5-ethyl-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]-1,2-oxazole-3-carboxamide

5-ethyl-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]-1,2-oxazole-3-carboxamide (PubChem CID 110127571) has the molecular formula C15H23N3O4 and a molecular weight of 309.37 g/mol. Its IUPAC name is 5-ethyl-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]-1,2-oxazole-3-carboxamide
PubChem CID110127571
Molecular FormulaC15H23N3O4
Molecular Weight309.37 g/mol
Exact Mass309.17
IUPAC Name5-ethyl-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]-1,2-oxazole-3-carboxamide
SMILESCCc1cc(C(=O)N[C@@H]2CC[C@@H](N3CCOCC3)[C@@H]2O)no1
InChIInChI=1S/C15H23N3O4/c1-2-10-9-12(17-22-10)15(20)16-11-3-4-13(14(11)19)18-5-7-21-8-6-18/h9,11,13-14,19H,2-8H2,1H3,(H,16,20)/t11-,13-,14-/m1/s1
InChIKeyTYEJHCVQABRHLS-MRVWCRGKSA-N
XLogP0.19
TPSA87.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-ethyl-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]-1,2-oxazole-3-carboxamide (CID 110127571) is 5-ethyl-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-ethyl-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-ethyl-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]-1,2-oxazole-3-carboxamide is CCc1cc(C(=O)N[C@@H]2CC[C@@H](N3CCOCC3)[C@@H]2O)no1.
What is the InChIKey of 5-ethyl-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]-1,2-oxazole-3-carboxamide?
The InChIKey is TYEJHCVQABRHLS-MRVWCRGKSA-N. The full InChI is InChI=1S/C15H23N3O4/c1-2-10-9-12(17-22-10)15(20)16-11-3-4-13(14(11)19)18-5-7-21-8-6-18/h9,11,13-14,19H,2-8H2,1H3,(H,16,20)/t11-,13-,14-/m1/s1.
What are the key properties of 5-ethyl-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]-1,2-oxazole-3-carboxamide?
5-ethyl-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]-1,2-oxazole-3-carboxamide has a molecular weight of 309.37 g/mol, XLogP of 0.19, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclopentyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 110127571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).