6-bromo-2-methylimidazo[1,2-a]pyridine-8-sulfonamide

C8H8BrN3O2S — CID 67055987

IUPAC6-bromo-2-methylimidazo[1,2-a]pyridine-8-sulfonamide
SMILESCc1cn2cc(Br)cc(S(N)(=O)=O)c2n1
InChIInChI=1S/C8H8BrN3O2S/c1-5-3-12-4-6(9)2-7(8(12)11-5)15(10,13)14/h2-4H,1H3,(H2,10,13,14)
InChIKeyVBAHVXDJQDNDIH-UHFFFAOYSA-N
MW290.14 g/mol
LogP1.05
Rot. Bonds1

About 6-bromo-2-methylimidazo[1,2-a]pyridine-8-sulfonamide

6-bromo-2-methylimidazo[1,2-a]pyridine-8-sulfonamide (PubChem CID 67055987) has the molecular formula C8H8BrN3O2S and a molecular weight of 290.14 g/mol. Its IUPAC name is 6-bromo-2-methylimidazo[1,2-a]pyridine-8-sulfonamide.

Molecular Properties

Compound Name6-bromo-2-methylimidazo[1,2-a]pyridine-8-sulfonamide
PubChem CID67055987
Molecular FormulaC8H8BrN3O2S
Molecular Weight290.14 g/mol
Exact Mass288.95
IUPAC Name6-bromo-2-methylimidazo[1,2-a]pyridine-8-sulfonamide
SMILESCc1cn2cc(Br)cc(S(N)(=O)=O)c2n1
InChIInChI=1S/C8H8BrN3O2S/c1-5-3-12-4-6(9)2-7(8(12)11-5)15(10,13)14/h2-4H,1H3,(H2,10,13,14)
InChIKeyVBAHVXDJQDNDIH-UHFFFAOYSA-N
XLogP1.05
TPSA77.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.14
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-methylimidazo[1,2-a]pyridine-8-sulfonamide?
The IUPAC name of 6-bromo-2-methylimidazo[1,2-a]pyridine-8-sulfonamide (CID 67055987) is 6-bromo-2-methylimidazo[1,2-a]pyridine-8-sulfonamide.
What is the SMILES notation for 6-bromo-2-methylimidazo[1,2-a]pyridine-8-sulfonamide?
The canonical SMILES for 6-bromo-2-methylimidazo[1,2-a]pyridine-8-sulfonamide is Cc1cn2cc(Br)cc(S(N)(=O)=O)c2n1.
What is the InChIKey of 6-bromo-2-methylimidazo[1,2-a]pyridine-8-sulfonamide?
The InChIKey is VBAHVXDJQDNDIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8BrN3O2S/c1-5-3-12-4-6(9)2-7(8(12)11-5)15(10,13)14/h2-4H,1H3,(H2,10,13,14).
What are the key properties of 6-bromo-2-methylimidazo[1,2-a]pyridine-8-sulfonamide?
6-bromo-2-methylimidazo[1,2-a]pyridine-8-sulfonamide has a molecular weight of 290.14 g/mol, XLogP of 1.05, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-methylimidazo[1,2-a]pyridine-8-sulfonamide is sourced from PubChem (CID 67055987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).