3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide

C17H23N5O3 — CID 125435769

IUPAC3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide
SMILESCC(=O)c1c(C)nn(CCC(=O)N[C@H](C)c2nc(C3CC3)no2)c1C
InChIInChI=1S/C17H23N5O3/c1-9-15(12(4)23)11(3)22(20-9)8-7-14(24)18-10(2)17-19-16(21-25-17)13-5-6-13/h10,13H,5-8H2,1-4H3,(H,18,24)/t10-/m1/s1
InChIKeyVVLPJNNEYJSFIJ-SNVBAGLBSA-N
MW345.40 g/mol
LogP2.23
Rot. Bonds7

About 3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide

3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide (PubChem CID 125435769) has the molecular formula C17H23N5O3 and a molecular weight of 345.40 g/mol. Its IUPAC name is 3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide
PubChem CID125435769
Molecular FormulaC17H23N5O3
Molecular Weight345.40 g/mol
Exact Mass345.18
IUPAC Name3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide
SMILESCC(=O)c1c(C)nn(CCC(=O)N[C@H](C)c2nc(C3CC3)no2)c1C
InChIInChI=1S/C17H23N5O3/c1-9-15(12(4)23)11(3)22(20-9)8-7-14(24)18-10(2)17-19-16(21-25-17)13-5-6-13/h10,13H,5-8H2,1-4H3,(H,18,24)/t10-/m1/s1
InChIKeyVVLPJNNEYJSFIJ-SNVBAGLBSA-N
XLogP2.23
TPSA102.91 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.40
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide?
The IUPAC name of 3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide (CID 125435769) is 3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide.
What is the SMILES notation for 3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide?
The canonical SMILES for 3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide is CC(=O)c1c(C)nn(CCC(=O)N[C@H](C)c2nc(C3CC3)no2)c1C.
What is the InChIKey of 3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide?
The InChIKey is VVLPJNNEYJSFIJ-SNVBAGLBSA-N. The full InChI is InChI=1S/C17H23N5O3/c1-9-15(12(4)23)11(3)22(20-9)8-7-14(24)18-10(2)17-19-16(21-25-17)13-5-6-13/h10,13H,5-8H2,1-4H3,(H,18,24)/t10-/m1/s1.
What are the key properties of 3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide?
3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide has a molecular weight of 345.40 g/mol, XLogP of 2.23, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-acetyl-3,5-dimethylpyrazol-1-yl)-N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]propanamide is sourced from PubChem (CID 125435769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).