2-(cyclopropylamino)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide

C10H14N4O2 — CID 61253878

IUPAC2-(cyclopropylamino)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESO=C(CNC1CC1)Nc1nnc(C2CC2)o1
InChIInChI=1S/C10H14N4O2/c15-8(5-11-7-3-4-7)12-10-14-13-9(16-10)6-1-2-6/h6-7,11H,1-5H2,(H,12,14,15)
InChIKeyRJGBDAKLKDBFNV-UHFFFAOYSA-N
MW222.25 g/mol
LogP0.64
Rot. Bonds5

About 2-(cyclopropylamino)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide

2-(cyclopropylamino)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 61253878) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID61253878
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name2-(cyclopropylamino)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide
SMILESO=C(CNC1CC1)Nc1nnc(C2CC2)o1
InChIInChI=1S/C10H14N4O2/c15-8(5-11-7-3-4-7)12-10-14-13-9(16-10)6-1-2-6/h6-7,11H,1-5H2,(H,12,14,15)
InChIKeyRJGBDAKLKDBFNV-UHFFFAOYSA-N
XLogP0.64
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide (CID 61253878) is 2-(cyclopropylamino)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide is O=C(CNC1CC1)Nc1nnc(C2CC2)o1.
What is the InChIKey of 2-(cyclopropylamino)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is RJGBDAKLKDBFNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c15-8(5-11-7-3-4-7)12-10-14-13-9(16-10)6-1-2-6/h6-7,11H,1-5H2,(H,12,14,15).
What are the key properties of 2-(cyclopropylamino)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide?
2-(cyclopropylamino)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 222.25 g/mol, XLogP of 0.64, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 61253878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).