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

C9H11F3N4O2 — CID 79261615

IUPACN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
SMILESO=C(CNCC(F)(F)F)Nc1nnc(C2CC2)o1
InChIInChI=1S/C9H11F3N4O2/c10-9(11,12)4-13-3-6(17)14-8-16-15-7(18-8)5-1-2-5/h5,13H,1-4H2,(H,14,16,17)
InChIKeyGLDLGZDOFNSYSY-UHFFFAOYSA-N
MW264.21 g/mol
LogP1.04
Rot. Bonds5

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

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide (PubChem CID 79261615) has the molecular formula C9H11F3N4O2 and a molecular weight of 264.21 g/mol. Its IUPAC name is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
PubChem CID79261615
Molecular FormulaC9H11F3N4O2
Molecular Weight264.21 g/mol
Exact Mass264.08
IUPAC NameN-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
SMILESO=C(CNCC(F)(F)F)Nc1nnc(C2CC2)o1
InChIInChI=1S/C9H11F3N4O2/c10-9(11,12)4-13-3-6(17)14-8-16-15-7(18-8)5-1-2-5/h5,13H,1-4H2,(H,14,16,17)
InChIKeyGLDLGZDOFNSYSY-UHFFFAOYSA-N
XLogP1.04
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.21
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Acetamide, 2-(diethylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)-
CID 3073227
2-amino-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3,3,3-trifluoro-2-methylpropanamide
CID 79805717
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,2-difluoroacetamide
CID 103515404
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[2,2-difluoroethyl(2-hydroxyethyl)amino]acetamide
CID 107485670
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]acetamide
CID 107485887
N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 116383761
N-(cyclopropylmethyl)-2-[[5-(difluoromethyl)-1,3,4-oxadiazol-2-yl]amino]acetamide
CID 128900892
5-cyclopropyl-N-(2,2-difluoroethyl)-1,3,4-oxadiazol-2-amine
CID 130718439
(2R,4S)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-fluoropyrrolidine-2-carboxamide
CID 172371447
(2R,4S)-N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-fluoropyrrolidine-2-carboxamide;hydrochloride
CID 172371446
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-piperazin-1-ylacetamide
CID 43162325
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(1,4-diazepan-1-yl)acetamide
CID 43340906

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide?
The IUPAC name of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide (CID 79261615) is N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide.
What is the SMILES notation for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide?
The canonical SMILES for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide is O=C(CNCC(F)(F)F)Nc1nnc(C2CC2)o1.
What is the InChIKey of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide?
The InChIKey is GLDLGZDOFNSYSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F3N4O2/c10-9(11,12)4-13-3-6(17)14-8-16-15-7(18-8)5-1-2-5/h5,13H,1-4H2,(H,14,16,17).
What are the key properties of N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide?
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide has a molecular weight of 264.21 g/mol, XLogP of 1.04, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide is sourced from PubChem (CID 79261615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).