N-cyclopentyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide

C10H16N4O2 — CID 106398957

IUPACN-cyclopentyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide
SMILESO=C(CNCc1ncon1)NC1CCCC1
InChIInChI=1S/C10H16N4O2/c15-10(13-8-3-1-2-4-8)6-11-5-9-12-7-16-14-9/h7-8,11H,1-6H2,(H,13,15)
InChIKeyYCPAUEKVVADLGV-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.22
Rot. Bonds5

About N-cyclopentyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide

N-cyclopentyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide (PubChem CID 106398957) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-cyclopentyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide
PubChem CID106398957
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN-cyclopentyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide
SMILESO=C(CNCc1ncon1)NC1CCCC1
InChIInChI=1S/C10H16N4O2/c15-10(13-8-3-1-2-4-8)6-11-5-9-12-7-16-14-9/h7-8,11H,1-6H2,(H,13,15)
InChIKeyYCPAUEKVVADLGV-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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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide?
The IUPAC name of N-cyclopentyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide (CID 106398957) is N-cyclopentyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide?
The canonical SMILES for N-cyclopentyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide is O=C(CNCc1ncon1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide?
The InChIKey is YCPAUEKVVADLGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c15-10(13-8-3-1-2-4-8)6-11-5-9-12-7-16-14-9/h7-8,11H,1-6H2,(H,13,15).
What are the key properties of N-cyclopentyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide?
N-cyclopentyl-2-(1,2,4-oxadiazol-3-ylmethylamino)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 N-cyclopentyl-2-(1,2,4-oxadiazol-3-ylmethylamino)acetamide is sourced from PubChem (CID 106398957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).