5-(1-amino-1-cyclopropylethyl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide

C10H16N4O2 — CID 102791358

IUPAC5-(1-amino-1-cyclopropylethyl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide
SMILESCCNC(=O)c1noc(C(C)(N)C2CC2)n1
InChIInChI=1S/C10H16N4O2/c1-3-12-8(15)7-13-9(16-14-7)10(2,11)6-4-5-6/h6H,3-5,11H2,1-2H3,(H,12,15)
InChIKeyFVNGGANAZUSCIR-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.40
Rot. Bonds4

About 5-(1-amino-1-cyclopropylethyl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide

5-(1-amino-1-cyclopropylethyl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide (PubChem CID 102791358) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 5-(1-amino-1-cyclopropylethyl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide.

Molecular Properties

Compound Name5-(1-amino-1-cyclopropylethyl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide
PubChem CID102791358
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name5-(1-amino-1-cyclopropylethyl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide
SMILESCCNC(=O)c1noc(C(C)(N)C2CC2)n1
InChIInChI=1S/C10H16N4O2/c1-3-12-8(15)7-13-9(16-14-7)10(2,11)6-4-5-6/h6H,3-5,11H2,1-2H3,(H,12,15)
InChIKeyFVNGGANAZUSCIR-UHFFFAOYSA-N
XLogP0.40
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-(1-amino-1-cyclopropylethyl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(2-aminopropan-2-yl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide
CID 102791094
5-(1-amino-1-cyclopropylethyl)-1,2,4-oxadiazole-3-carboxylic acid
CID 112632024
5-(1-amino-2,2-dimethylpropyl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide
CID 102791174
5-(2-aminocyclopentyl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide
CID 102791399
1-cyclopropyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethanamine
CID 64667684
1-cyclopropyl-1-[3-(methylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]ethanamine
CID 64669476
5-(3-aminooxolan-3-yl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide
CID 102791400
5-[(1-aminocyclopentyl)methyl]-N-ethyl-1,2,4-oxadiazole-3-carboxamide
CID 102791146
5-(2-amino-1-hydroxyethyl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide
CID 102791226
1-cyclopropyl-1-[3-(2,2-dimethylcyclopropyl)-1,2,4-oxadiazol-5-yl]ethanamine
CID 107925091
N-cyclopropyl-5-[2-(methylamino)propan-2-yl]-1,2,4-oxadiazole-3-carboxamide
CID 102790924
1-cyclopropyl-1-[3-[(3,5-difluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]ethanamine
CID 64667284

Frequently Asked Questions

What is the IUPAC name of 5-(1-amino-1-cyclopropylethyl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide?
The IUPAC name of 5-(1-amino-1-cyclopropylethyl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide (CID 102791358) is 5-(1-amino-1-cyclopropylethyl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide.
What is the SMILES notation for 5-(1-amino-1-cyclopropylethyl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide?
The canonical SMILES for 5-(1-amino-1-cyclopropylethyl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide is CCNC(=O)c1noc(C(C)(N)C2CC2)n1.
What is the InChIKey of 5-(1-amino-1-cyclopropylethyl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide?
The InChIKey is FVNGGANAZUSCIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-3-12-8(15)7-13-9(16-14-7)10(2,11)6-4-5-6/h6H,3-5,11H2,1-2H3,(H,12,15).
What are the key properties of 5-(1-amino-1-cyclopropylethyl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide?
5-(1-amino-1-cyclopropylethyl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide has a molecular weight of 224.26 g/mol, XLogP of 0.40, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-amino-1-cyclopropylethyl)-N-ethyl-1,2,4-oxadiazole-3-carboxamide is sourced from PubChem (CID 102791358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).