2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propanamide

C8H12N4O2 — CID 61252506

IUPAC2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propanamide
SMILESCC(N)C(=O)Nc1nnc(C2CC2)o1
InChIInChI=1S/C8H12N4O2/c1-4(9)6(13)10-8-12-11-7(14-8)5-2-3-5/h4-5H,2-3,9H2,1H3,(H,10,12,13)
InChIKeyREZGHSDUNUNNQI-UHFFFAOYSA-N
MW196.21 g/mol
LogP0.23
Rot. Bonds3

About 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propanamide

2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propanamide (PubChem CID 61252506) has the molecular formula C8H12N4O2 and a molecular weight of 196.21 g/mol. Its IUPAC name is 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propanamide.

Molecular Properties

Compound Name2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propanamide
PubChem CID61252506
Molecular FormulaC8H12N4O2
Molecular Weight196.21 g/mol
Exact Mass196.10
IUPAC Name2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propanamide
SMILESCC(N)C(=O)Nc1nnc(C2CC2)o1
InChIInChI=1S/C8H12N4O2/c1-4(9)6(13)10-8-12-11-7(14-8)5-2-3-5/h4-5H,2-3,9H2,1H3,(H,10,12,13)
InChIKeyREZGHSDUNUNNQI-UHFFFAOYSA-N
XLogP0.23
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propanamide?
The IUPAC name of 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propanamide (CID 61252506) is 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propanamide.
What is the SMILES notation for 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propanamide?
The canonical SMILES for 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propanamide is CC(N)C(=O)Nc1nnc(C2CC2)o1.
What is the InChIKey of 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propanamide?
The InChIKey is REZGHSDUNUNNQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O2/c1-4(9)6(13)10-8-12-11-7(14-8)5-2-3-5/h4-5H,2-3,9H2,1H3,(H,10,12,13).
What are the key properties of 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propanamide?
2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propanamide has a molecular weight of 196.21 g/mol, XLogP of 0.23, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)propanamide is sourced from PubChem (CID 61252506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).