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

C10H17N3O2 — CID 60606531

IUPACN-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pentanamide
SMILESCCCCC(=O)NC(C)c1nc(C)no1
InChIInChI=1S/C10H17N3O2/c1-4-5-6-9(14)11-7(2)10-12-8(3)13-15-10/h7H,4-6H2,1-3H3,(H,11,14)
InChIKeySSMOLWODIKBYRS-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.75
Rot. Bonds5

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

N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pentanamide (PubChem CID 60606531) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pentanamide.

Molecular Properties

Compound NameN-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pentanamide
PubChem CID60606531
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC NameN-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pentanamide
SMILESCCCCC(=O)NC(C)c1nc(C)no1
InChIInChI=1S/C10H17N3O2/c1-4-5-6-9(14)11-7(2)10-12-8(3)13-15-10/h7H,4-6H2,1-3H3,(H,11,14)
InChIKeySSMOLWODIKBYRS-UHFFFAOYSA-N
XLogP1.75
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]pentanamide
CID 17101346
N-[1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]pentanamide
CID 17101557
N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-4-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide
CID 75420030
N-[1-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]pentanamide
CID 17101380
4-[5-(4-fluorophenyl)tetrazol-2-yl]-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]butanamide
CID 124757424
3-(1,3-benzodioxol-5-yl)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide
CID 95049494
2-(2-ethylphenoxy)-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
CID 94820638
N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide
CID 51100367
tert-butyl N-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]carbamate
CID 56770615
N-(1-pyridin-4-ylethyl)pentanamide
CID 17330746
5-ethyl-4-methyl-N-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]thiophene-2-carboxamide
CID 52800521
7-amino-N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]heptanamide;hydrochloride
CID 119817299

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pentanamide?
The IUPAC name of N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pentanamide (CID 60606531) is N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pentanamide.
What is the SMILES notation for N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pentanamide?
The canonical SMILES for N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pentanamide is CCCCC(=O)NC(C)c1nc(C)no1.
What is the InChIKey of N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pentanamide?
The InChIKey is SSMOLWODIKBYRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-4-5-6-9(14)11-7(2)10-12-8(3)13-15-10/h7H,4-6H2,1-3H3,(H,11,14).
What are the key properties of N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pentanamide?
N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pentanamide has a molecular weight of 211.26 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]pentanamide is sourced from PubChem (CID 60606531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).