5-hydroxy-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pentanamide

C9H15N3O3 — CID 106409912

IUPAC5-hydroxy-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pentanamide
SMILESO=C(CCCCO)NCCc1ncon1
InChIInChI=1S/C9H15N3O3/c13-6-2-1-3-9(14)10-5-4-8-11-7-15-12-8/h7,13H,1-6H2,(H,10,14)
InChIKeyHVWSAOCHRIBVMF-UHFFFAOYSA-N
MW213.24 g/mol
LogP-0.11
Rot. Bonds7

About 5-hydroxy-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pentanamide

5-hydroxy-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pentanamide (PubChem CID 106409912) has the molecular formula C9H15N3O3 and a molecular weight of 213.24 g/mol. Its IUPAC name is 5-hydroxy-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pentanamide.

Molecular Properties

Compound Name5-hydroxy-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pentanamide
PubChem CID106409912
Molecular FormulaC9H15N3O3
Molecular Weight213.24 g/mol
Exact Mass213.11
IUPAC Name5-hydroxy-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pentanamide
SMILESO=C(CCCCO)NCCc1ncon1
InChIInChI=1S/C9H15N3O3/c13-6-2-1-3-9(14)10-5-4-8-11-7-15-12-8/h7,13H,1-6H2,(H,10,14)
InChIKeyHVWSAOCHRIBVMF-UHFFFAOYSA-N
XLogP-0.11
TPSA88.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-chloro-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pentanamide
CID 106395564
6-amino-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]hexanamide
CID 106397822
4-hydroxy-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pentanamide
CID 106409914
6-amino-4-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]hexanamide
CID 106397604
2-(cyclopropylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide
CID 106397634
1-[2-(1,2,4-oxadiazol-3-yl)ethyl]-3-propylurea
CID 106395850
2-hydroxy-2-methyl-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]propanamide
CID 106509755
1-(aminomethyl)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]cyclopropane-1-carboxamide
CID 106397615
3-[2-(1,2,4-oxadiazol-3-yl)ethylamino]propanamide
CID 106400586
1-[2-[2-(1,2,4-oxadiazol-3-yl)ethylamino]-2-oxoethyl]cycloheptane-1-carboxylic acid
CID 106394710
1-[2-[2-(1,2,4-oxadiazol-3-yl)ethylamino]-2-oxoethyl]cyclohexane-1-carboxylic acid
CID 106394720
2,3-dimethyl-4-[2-(1,2,4-oxadiazol-3-yl)ethylamino]-4-oxobut-2-enoic acid
CID 106394755

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pentanamide?
The IUPAC name of 5-hydroxy-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pentanamide (CID 106409912) is 5-hydroxy-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pentanamide.
What is the SMILES notation for 5-hydroxy-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pentanamide?
The canonical SMILES for 5-hydroxy-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pentanamide is O=C(CCCCO)NCCc1ncon1.
What is the InChIKey of 5-hydroxy-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pentanamide?
The InChIKey is HVWSAOCHRIBVMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O3/c13-6-2-1-3-9(14)10-5-4-8-11-7-15-12-8/h7,13H,1-6H2,(H,10,14).
What are the key properties of 5-hydroxy-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pentanamide?
5-hydroxy-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pentanamide has a molecular weight of 213.24 g/mol, XLogP of -0.11, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]pentanamide is sourced from PubChem (CID 106409912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).