3-cyclopropyl-N-[(1S)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;methyl thiohypofluorite

C58H63F4N15O6S — CID 167567223

IUPAC3-cyclopropyl-N-[(1S)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;methyl thiohypofluorite
SMILESCCC(NC(=O)c1cc(C2CC2)nn1C)c1nc(-c2cccc(F)c2)no1.CC[C@@H](NC(=O)c1cc(C2CC2)nn1C)c1nc(-c2cccc(F)c2)no1.CC[C@H](NC(=O)c1cc(C2CC2)nn1C)c1nc(-c2cccc(F)c2)no1.CSF
InChIInChI=1S/3C19H20FN5O2.CH3FS/c3*1-3-14(19-22-17(24-27-19)12-5-4-6-13(20)9-12)21-18(26)16-10-15(11-7-8-11)23-25(16)2;1-3-2/h3*4-6,9-11,14H,3,7-8H2,1-2H3,(H,21,26);1H3/t2*14-;;/m10../s1
InChIKeyFLCVLXQIBUGLII-XUZVGNKESA-N
MW1174.30 g/mol
LogP11.34
Rot. Bonds18

About 3-cyclopropyl-N-[(1S)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;methyl thiohypofluorite

3-cyclopropyl-N-[(1S)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;methyl thiohypofluorite (PubChem CID 167567223) has the molecular formula C58H63F4N15O6S and a molecular weight of 1174.30 g/mol. Its IUPAC name is 3-cyclopropyl-N-[(1S)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;methyl thiohypofluorite.

Molecular Properties

Compound Name3-cyclopropyl-N-[(1S)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;methyl thiohypofluorite
PubChem CID167567223
Molecular FormulaC58H63F4N15O6S
Molecular Weight1174.30 g/mol
Exact Mass1173.47
IUPAC Name3-cyclopropyl-N-[(1S)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;methyl thiohypofluorite
SMILESCCC(NC(=O)c1cc(C2CC2)nn1C)c1nc(-c2cccc(F)c2)no1.CC[C@@H](NC(=O)c1cc(C2CC2)nn1C)c1nc(-c2cccc(F)c2)no1.CC[C@H](NC(=O)c1cc(C2CC2)nn1C)c1nc(-c2cccc(F)c2)no1.CSF
InChIInChI=1S/3C19H20FN5O2.CH3FS/c3*1-3-14(19-22-17(24-27-19)12-5-4-6-13(20)9-12)21-18(26)16-10-15(11-7-8-11)23-25(16)2;1-3-2/h3*4-6,9-11,14H,3,7-8H2,1-2H3,(H,21,26);1H3/t2*14-;;/m10../s1
InChIKeyFLCVLXQIBUGLII-XUZVGNKESA-N
XLogP11.34
TPSA257.52 Ų
H-Bond Donors3
H-Bond Acceptors19
Rotatable Bonds18
Heavy Atoms84
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001174.30
LogP ≤ 511.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1019

Analyze 3-cyclopropyl-N-[(1S)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;methyl thiohypofluorite with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-[(1S)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;methyl thiohypofluorite?
The IUPAC name of 3-cyclopropyl-N-[(1S)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;methyl thiohypofluorite (CID 167567223) is 3-cyclopropyl-N-[(1S)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;methyl thiohypofluorite.
What is the SMILES notation for 3-cyclopropyl-N-[(1S)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;methyl thiohypofluorite?
The canonical SMILES for 3-cyclopropyl-N-[(1S)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;methyl thiohypofluorite is CCC(NC(=O)c1cc(C2CC2)nn1C)c1nc(-c2cccc(F)c2)no1.CC[C@@H](NC(=O)c1cc(C2CC2)nn1C)c1nc(-c2cccc(F)c2)no1.CC[C@H](NC(=O)c1cc(C2CC2)nn1C)c1nc(-c2cccc(F)c2)no1.CSF.
What is the InChIKey of 3-cyclopropyl-N-[(1S)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;methyl thiohypofluorite?
The InChIKey is FLCVLXQIBUGLII-XUZVGNKESA-N. The full InChI is InChI=1S/3C19H20FN5O2.CH3FS/c3*1-3-14(19-22-17(24-27-19)12-5-4-6-13(20)9-12)21-18(26)16-10-15(11-7-8-11)23-25(16)2;1-3-2/h3*4-6,9-11,14H,3,7-8H2,1-2H3,(H,21,26);1H3/t2*14-;;/m10../s1.
What are the key properties of 3-cyclopropyl-N-[(1S)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;methyl thiohypofluorite?
3-cyclopropyl-N-[(1S)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;methyl thiohypofluorite has a molecular weight of 1174.30 g/mol, XLogP of 11.34, 18 rotatable bonds, 3 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-[(1S)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[(1R)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;3-cyclopropyl-N-[1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propyl]-1-methylpyrazole-5-carboxamide;methyl thiohypofluorite is sourced from PubChem (CID 167567223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).