2-fluoro-6-[(Z)-prop-1-enyl]imidazo[1,2-b]pyridazine-3-sulfonamide

C9H9FN4O2S — CID 67266520

IUPAC2-fluoro-6-[(Z)-prop-1-enyl]imidazo[1,2-b]pyridazine-3-sulfonamide
SMILESC/C=C\c1ccc2nc(F)c(S(N)(=O)=O)n2n1
InChIInChI=1S/C9H9FN4O2S/c1-2-3-6-4-5-7-12-8(10)9(14(7)13-6)17(11,15)16/h2-5H,1H3,(H2,11,15,16)/b3-2-
InChIKeyNBNIJQMIOLHNMG-IHWYPQMZSA-N
MW256.26 g/mol
LogP0.55
Rot. Bonds2

About 2-fluoro-6-[(Z)-prop-1-enyl]imidazo[1,2-b]pyridazine-3-sulfonamide

2-fluoro-6-[(Z)-prop-1-enyl]imidazo[1,2-b]pyridazine-3-sulfonamide (PubChem CID 67266520) has the molecular formula C9H9FN4O2S and a molecular weight of 256.26 g/mol. Its IUPAC name is 2-fluoro-6-[(Z)-prop-1-enyl]imidazo[1,2-b]pyridazine-3-sulfonamide.

Molecular Properties

Compound Name2-fluoro-6-[(Z)-prop-1-enyl]imidazo[1,2-b]pyridazine-3-sulfonamide
PubChem CID67266520
Molecular FormulaC9H9FN4O2S
Molecular Weight256.26 g/mol
Exact Mass256.04
IUPAC Name2-fluoro-6-[(Z)-prop-1-enyl]imidazo[1,2-b]pyridazine-3-sulfonamide
SMILESC/C=C\c1ccc2nc(F)c(S(N)(=O)=O)n2n1
InChIInChI=1S/C9H9FN4O2S/c1-2-3-6-4-5-7-12-8(10)9(14(7)13-6)17(11,15)16/h2-5H,1H3,(H2,11,15,16)/b3-2-
InChIKeyNBNIJQMIOLHNMG-IHWYPQMZSA-N
XLogP0.55
TPSA90.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-[(Z)-prop-1-enyl]imidazo[1,2-b]pyridazine-3-sulfonamide?
The IUPAC name of 2-fluoro-6-[(Z)-prop-1-enyl]imidazo[1,2-b]pyridazine-3-sulfonamide (CID 67266520) is 2-fluoro-6-[(Z)-prop-1-enyl]imidazo[1,2-b]pyridazine-3-sulfonamide.
What is the SMILES notation for 2-fluoro-6-[(Z)-prop-1-enyl]imidazo[1,2-b]pyridazine-3-sulfonamide?
The canonical SMILES for 2-fluoro-6-[(Z)-prop-1-enyl]imidazo[1,2-b]pyridazine-3-sulfonamide is C/C=C\c1ccc2nc(F)c(S(N)(=O)=O)n2n1.
What is the InChIKey of 2-fluoro-6-[(Z)-prop-1-enyl]imidazo[1,2-b]pyridazine-3-sulfonamide?
The InChIKey is NBNIJQMIOLHNMG-IHWYPQMZSA-N. The full InChI is InChI=1S/C9H9FN4O2S/c1-2-3-6-4-5-7-12-8(10)9(14(7)13-6)17(11,15)16/h2-5H,1H3,(H2,11,15,16)/b3-2-.
What are the key properties of 2-fluoro-6-[(Z)-prop-1-enyl]imidazo[1,2-b]pyridazine-3-sulfonamide?
2-fluoro-6-[(Z)-prop-1-enyl]imidazo[1,2-b]pyridazine-3-sulfonamide has a molecular weight of 256.26 g/mol, XLogP of 0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-[(Z)-prop-1-enyl]imidazo[1,2-b]pyridazine-3-sulfonamide is sourced from PubChem (CID 67266520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).