1-hydroxy-N-[(S)-oxan-4-yl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentane-1-carboxamide

C17H27N3O4 — CID 129326237

IUPAC1-hydroxy-N-[(S)-oxan-4-yl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentane-1-carboxamide
SMILESCC(C)c1noc([C@@H](NC(=O)C2(O)CCCC2)C2CCOCC2)n1
InChIInChI=1S/C17H27N3O4/c1-11(2)14-19-15(24-20-14)13(12-5-9-23-10-6-12)18-16(21)17(22)7-3-4-8-17/h11-13,22H,3-10H2,1-2H3,(H,18,21)/t13-/m0/s1
InChIKeyHZDJNPKRWVKQGJ-ZDUSSCGKSA-N
MW337.42 g/mol
LogP2.08
Rot. Bonds5

About 1-hydroxy-N-[(S)-oxan-4-yl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentane-1-carboxamide

1-hydroxy-N-[(S)-oxan-4-yl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentane-1-carboxamide (PubChem CID 129326237) has the molecular formula C17H27N3O4 and a molecular weight of 337.42 g/mol. Its IUPAC name is 1-hydroxy-N-[(S)-oxan-4-yl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-hydroxy-N-[(S)-oxan-4-yl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentane-1-carboxamide
PubChem CID129326237
Molecular FormulaC17H27N3O4
Molecular Weight337.42 g/mol
Exact Mass337.20
IUPAC Name1-hydroxy-N-[(S)-oxan-4-yl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentane-1-carboxamide
SMILESCC(C)c1noc([C@@H](NC(=O)C2(O)CCCC2)C2CCOCC2)n1
InChIInChI=1S/C17H27N3O4/c1-11(2)14-19-15(24-20-14)13(12-5-9-23-10-6-12)18-16(21)17(22)7-3-4-8-17/h11-13,22H,3-10H2,1-2H3,(H,18,21)/t13-/m0/s1
InChIKeyHZDJNPKRWVKQGJ-ZDUSSCGKSA-N
XLogP2.08
TPSA97.48 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N-[(S)-oxan-4-yl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-hydroxy-N-[(S)-oxan-4-yl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentane-1-carboxamide (CID 129326237) is 1-hydroxy-N-[(S)-oxan-4-yl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-hydroxy-N-[(S)-oxan-4-yl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-hydroxy-N-[(S)-oxan-4-yl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentane-1-carboxamide is CC(C)c1noc([C@@H](NC(=O)C2(O)CCCC2)C2CCOCC2)n1.
What is the InChIKey of 1-hydroxy-N-[(S)-oxan-4-yl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentane-1-carboxamide?
The InChIKey is HZDJNPKRWVKQGJ-ZDUSSCGKSA-N. The full InChI is InChI=1S/C17H27N3O4/c1-11(2)14-19-15(24-20-14)13(12-5-9-23-10-6-12)18-16(21)17(22)7-3-4-8-17/h11-13,22H,3-10H2,1-2H3,(H,18,21)/t13-/m0/s1.
What are the key properties of 1-hydroxy-N-[(S)-oxan-4-yl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentane-1-carboxamide?
1-hydroxy-N-[(S)-oxan-4-yl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentane-1-carboxamide has a molecular weight of 337.42 g/mol, XLogP of 2.08, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N-[(S)-oxan-4-yl-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 129326237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).