N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide

C10H15N3O2 — CID 110677317

IUPACN-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide
SMILESCc1noc(CC(=O)NC2CCCC2)n1
InChIInChI=1S/C10H15N3O2/c1-7-11-10(15-13-7)6-9(14)12-8-4-2-3-5-8/h8H,2-6H2,1H3,(H,12,14)
InChIKeyHNJSZFHCRBOFCC-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.98
Rot. Bonds3

About N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide

N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide (PubChem CID 110677317) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide
PubChem CID110677317
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide
SMILESCc1noc(CC(=O)NC2CCCC2)n1
InChIInChI=1S/C10H15N3O2/c1-7-11-10(15-13-7)6-9(14)12-8-4-2-3-5-8/h8H,2-6H2,1H3,(H,12,14)
InChIKeyHNJSZFHCRBOFCC-UHFFFAOYSA-N
XLogP0.98
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methyl-1,2,4-oxadiazol-5-yl)-N-propan-2-ylacetamide
CID 110677310
1-cyclopropyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]urea
CID 115578476
N-[(1S,4S)-4-tert-butylcycloheptyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]acetamide
CID 99827789
N-cyclopentyl-2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]acetamide
CID 51088829
N-cyclopropyl-2-[(3-methyl-1,2,4-oxadiazol-5-yl)amino]acetamide
CID 106659565
N-cyclopentyl-2-[5-(2-hydroxy-3-methylbutyl)-1,2,4-oxadiazol-3-yl]acetamide
CID 86801808
N-cyclopentyl-2-[5-[(2S)-2-hydroxy-3-methylbutyl]-1,2,4-oxadiazol-3-yl]acetamide
CID 99716263
[2-(cyclopentylamino)-2-oxoethyl] 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate
CID 18155172
1-amino-3-cyclopentyl-2-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]guanidine
CID 106424851
2-(cyclopropylamino)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
CID 61014873
N-cyclopentyl-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetamide
CID 9265218
N-cyclobutyl-8-[2-(3-methyl-1,2,4-oxadiazol-5-yl)acetyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxamide
CID 131696832

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide (CID 110677317) is N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide is Cc1noc(CC(=O)NC2CCCC2)n1.
What is the InChIKey of N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide?
The InChIKey is HNJSZFHCRBOFCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7-11-10(15-13-7)6-9(14)12-8-4-2-3-5-8/h8H,2-6H2,1H3,(H,12,14).
What are the key properties of N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide?
N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide has a molecular weight of 209.25 g/mol, XLogP of 0.98, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(3-methyl-1,2,4-oxadiazol-5-yl)acetamide is sourced from PubChem (CID 110677317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).