2-(cyclopentylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)acetamide

C10H16N4O2 — CID 106396900

IUPAC2-(cyclopentylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)acetamide
SMILESO=C(CNC1CCCC1)NCc1ncon1
InChIInChI=1S/C10H16N4O2/c15-10(6-11-8-3-1-2-4-8)12-5-9-13-7-16-14-9/h7-8,11H,1-6H2,(H,12,15)
InChIKeyTUCQSWZDVOHEFD-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.22
Rot. Bonds5

About 2-(cyclopentylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)acetamide

2-(cyclopentylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)acetamide (PubChem CID 106396900) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)acetamide
PubChem CID106396900
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-(cyclopentylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)acetamide
SMILESO=C(CNC1CCCC1)NCc1ncon1
InChIInChI=1S/C10H16N4O2/c15-10(6-11-8-3-1-2-4-8)12-5-9-13-7-16-14-9/h7-8,11H,1-6H2,(H,12,15)
InChIKeyTUCQSWZDVOHEFD-UHFFFAOYSA-N
XLogP0.22
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(cyclopropylamino)-N-[2-(1,2,4-oxadiazol-3-yl)ethyl]acetamide
CID 106397634
N-(1,2,4-oxadiazol-3-ylmethyl)-3-oxobutanamide
CID 106398468
N-(1,2,4-oxadiazol-3-ylmethyl)-2-piperidin-3-ylacetamide
CID 106397177
3-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)propanamide
CID 106395491
2-[cyclopentyl(1,2,4-oxadiazol-3-ylmethylcarbamoyl)amino]acetic acid
CID 114184369
N-benzyl-2-(cyclopentylamino)acetamide
CID 43084459
2-[[2-(1,2,4-oxadiazol-3-ylmethylcarbamoylamino)acetyl]amino]acetic acid
CID 106403233
2-(cyclopentylamino)-N-(furan-3-ylmethyl)acetamide
CID 115746985
1-(1,2,4-oxadiazol-3-ylmethylcarbamoyl)cyclobutane-1-carboxylic acid
CID 106406108
N-cyclohexyl-2-[2-(1,2,4-oxadiazol-3-yl)ethylamino]acetamide
CID 114183997
2-(1,2,4-oxadiazol-3-ylmethylamino)-2-oxoacetic acid
CID 106406078
(3S)-N-(1,2,4-oxadiazol-3-ylmethyl)piperidine-3-carboxamide
CID 106396842

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)acetamide (CID 106396900) is 2-(cyclopentylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)acetamide is O=C(CNC1CCCC1)NCc1ncon1.
What is the InChIKey of 2-(cyclopentylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)acetamide?
The InChIKey is TUCQSWZDVOHEFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c15-10(6-11-8-3-1-2-4-8)12-5-9-13-7-16-14-9/h7-8,11H,1-6H2,(H,12,15).
What are the key properties of 2-(cyclopentylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)acetamide?
2-(cyclopentylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)acetamide has a molecular weight of 224.26 g/mol, XLogP of 0.22, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(1,2,4-oxadiazol-3-ylmethyl)acetamide is sourced from PubChem (CID 106396900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).