N-cyclopropyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine

C10H10FN3O2S — CID 135501506

IUPACN-cyclopropyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine
SMILESO=S1(=O)N/C(=N/C2CC2)Nc2ccc(F)cc21
InChIInChI=1S/C10H10FN3O2S/c11-6-1-4-8-9(5-6)17(15,16)14-10(13-8)12-7-2-3-7/h1,4-5,7H,2-3H2,(H2,12,13,14)
InChIKeyLIBKNNNYJZQNQS-UHFFFAOYSA-N
MW255.27 g/mol
LogP1.05
Rot. Bonds1

About N-cyclopropyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine

N-cyclopropyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine (PubChem CID 135501506) has the molecular formula C10H10FN3O2S and a molecular weight of 255.27 g/mol. Its IUPAC name is N-cyclopropyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine.

Molecular Properties

Compound NameN-cyclopropyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine
PubChem CID135501506
Molecular FormulaC10H10FN3O2S
Molecular Weight255.27 g/mol
Exact Mass255.05
IUPAC NameN-cyclopropyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine
SMILESO=S1(=O)N/C(=N/C2CC2)Nc2ccc(F)cc21
InChIInChI=1S/C10H10FN3O2S/c11-6-1-4-8-9(5-6)17(15,16)14-10(13-8)12-7-2-3-7/h1,4-5,7H,2-3H2,(H2,12,13,14)
InChIKeyLIBKNNNYJZQNQS-UHFFFAOYSA-N
XLogP1.05
TPSA70.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.27
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine?
The IUPAC name of N-cyclopropyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine (CID 135501506) is N-cyclopropyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine.
What is the SMILES notation for N-cyclopropyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine?
The canonical SMILES for N-cyclopropyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine is O=S1(=O)N/C(=N/C2CC2)Nc2ccc(F)cc21.
What is the InChIKey of N-cyclopropyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine?
The InChIKey is LIBKNNNYJZQNQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3O2S/c11-6-1-4-8-9(5-6)17(15,16)14-10(13-8)12-7-2-3-7/h1,4-5,7H,2-3H2,(H2,12,13,14).
What are the key properties of N-cyclopropyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine?
N-cyclopropyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine has a molecular weight of 255.27 g/mol, XLogP of 1.05, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-7-fluoro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-imine is sourced from PubChem (CID 135501506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).