4-[(Z)-[1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethylpyrazol-4-yl]methylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione

C13H15F3N6O2S2 — CID 9146927

IUPAC4-[(Z)-[1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethylpyrazol-4-yl]methylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione
SMILESCc1nn([C@H]2CCS(=O)(=O)C2)c(C)c1/C=N\n1c(C(F)(F)F)n[nH]c1=S
InChIInChI=1S/C13H15F3N6O2S2/c1-7-10(5-17-22-11(13(14,15)16)18-19-12(22)25)8(2)21(20-7)9-3-4-26(23,24)6-9/h5,9H,3-4,6H2,1-2H3,(H,19,25)/b17-5-/t9-/m0/s1
InChIKeyGOOOTYWXZXNJSY-WWIGTKOVSA-N
MW408.43 g/mol
LogP2.01
Rot. Bonds3

About 4-[(Z)-[1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethylpyrazol-4-yl]methylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione

4-[(Z)-[1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethylpyrazol-4-yl]methylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione (PubChem CID 9146927) has the molecular formula C13H15F3N6O2S2 and a molecular weight of 408.43 g/mol. Its IUPAC name is 4-[(Z)-[1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethylpyrazol-4-yl]methylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione.

Molecular Properties

Compound Name4-[(Z)-[1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethylpyrazol-4-yl]methylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione
PubChem CID9146927
Molecular FormulaC13H15F3N6O2S2
Molecular Weight408.43 g/mol
Exact Mass408.07
IUPAC Name4-[(Z)-[1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethylpyrazol-4-yl]methylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione
SMILESCc1nn([C@H]2CCS(=O)(=O)C2)c(C)c1/C=N\n1c(C(F)(F)F)n[nH]c1=S
InChIInChI=1S/C13H15F3N6O2S2/c1-7-10(5-17-22-11(13(14,15)16)18-19-12(22)25)8(2)21(20-7)9-3-4-26(23,24)6-9/h5,9H,3-4,6H2,1-2H3,(H,19,25)/b17-5-/t9-/m0/s1
InChIKeyGOOOTYWXZXNJSY-WWIGTKOVSA-N
XLogP2.01
TPSA97.93 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.43
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-[1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethylpyrazol-4-yl]methylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione?
The IUPAC name of 4-[(Z)-[1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethylpyrazol-4-yl]methylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione (CID 9146927) is 4-[(Z)-[1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethylpyrazol-4-yl]methylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione.
What is the SMILES notation for 4-[(Z)-[1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethylpyrazol-4-yl]methylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione?
The canonical SMILES for 4-[(Z)-[1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethylpyrazol-4-yl]methylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione is Cc1nn([C@H]2CCS(=O)(=O)C2)c(C)c1/C=N\n1c(C(F)(F)F)n[nH]c1=S.
What is the InChIKey of 4-[(Z)-[1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethylpyrazol-4-yl]methylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione?
The InChIKey is GOOOTYWXZXNJSY-WWIGTKOVSA-N. The full InChI is InChI=1S/C13H15F3N6O2S2/c1-7-10(5-17-22-11(13(14,15)16)18-19-12(22)25)8(2)21(20-7)9-3-4-26(23,24)6-9/h5,9H,3-4,6H2,1-2H3,(H,19,25)/b17-5-/t9-/m0/s1.
What are the key properties of 4-[(Z)-[1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethylpyrazol-4-yl]methylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione?
4-[(Z)-[1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethylpyrazol-4-yl]methylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione has a molecular weight of 408.43 g/mol, XLogP of 2.01, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-[1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethylpyrazol-4-yl]methylideneamino]-3-(trifluoromethyl)-1H-1,2,4-triazole-5-thione is sourced from PubChem (CID 9146927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).