4-(2-phenylimidazo[1,2-a]pyrazin-3-yl)benzenesulfonamide

C18H14N4O2S — CID 70025147

IUPAC4-(2-phenylimidazo[1,2-a]pyrazin-3-yl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-c2c(-c3ccccc3)nc3cnccn23)cc1
InChIInChI=1S/C18H14N4O2S/c19-25(23,24)15-8-6-14(7-9-15)18-17(13-4-2-1-3-5-13)21-16-12-20-10-11-22(16)18/h1-12H,(H2,19,23,24)
InChIKeyLFZJUTTYBUYRSV-UHFFFAOYSA-N
MW350.40 g/mol
LogP2.71
Rot. Bonds3

About 4-(2-phenylimidazo[1,2-a]pyrazin-3-yl)benzenesulfonamide

4-(2-phenylimidazo[1,2-a]pyrazin-3-yl)benzenesulfonamide (PubChem CID 70025147) has the molecular formula C18H14N4O2S and a molecular weight of 350.40 g/mol. Its IUPAC name is 4-(2-phenylimidazo[1,2-a]pyrazin-3-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-(2-phenylimidazo[1,2-a]pyrazin-3-yl)benzenesulfonamide
PubChem CID70025147
Molecular FormulaC18H14N4O2S
Molecular Weight350.40 g/mol
Exact Mass350.08
IUPAC Name4-(2-phenylimidazo[1,2-a]pyrazin-3-yl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(-c2c(-c3ccccc3)nc3cnccn23)cc1
InChIInChI=1S/C18H14N4O2S/c19-25(23,24)15-8-6-14(7-9-15)18-17(13-4-2-1-3-5-13)21-16-12-20-10-11-22(16)18/h1-12H,(H2,19,23,24)
InChIKeyLFZJUTTYBUYRSV-UHFFFAOYSA-N
XLogP2.71
TPSA90.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(2-phenylimidazo[1,2-a]pyrazin-3-yl)benzenesulfonamide?
The IUPAC name of 4-(2-phenylimidazo[1,2-a]pyrazin-3-yl)benzenesulfonamide (CID 70025147) is 4-(2-phenylimidazo[1,2-a]pyrazin-3-yl)benzenesulfonamide.
What is the SMILES notation for 4-(2-phenylimidazo[1,2-a]pyrazin-3-yl)benzenesulfonamide?
The canonical SMILES for 4-(2-phenylimidazo[1,2-a]pyrazin-3-yl)benzenesulfonamide is NS(=O)(=O)c1ccc(-c2c(-c3ccccc3)nc3cnccn23)cc1.
What is the InChIKey of 4-(2-phenylimidazo[1,2-a]pyrazin-3-yl)benzenesulfonamide?
The InChIKey is LFZJUTTYBUYRSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O2S/c19-25(23,24)15-8-6-14(7-9-15)18-17(13-4-2-1-3-5-13)21-16-12-20-10-11-22(16)18/h1-12H,(H2,19,23,24).
What are the key properties of 4-(2-phenylimidazo[1,2-a]pyrazin-3-yl)benzenesulfonamide?
4-(2-phenylimidazo[1,2-a]pyrazin-3-yl)benzenesulfonamide has a molecular weight of 350.40 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenylimidazo[1,2-a]pyrazin-3-yl)benzenesulfonamide is sourced from PubChem (CID 70025147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).