imidazo[1,2-a]pyrimidine-2-sulfonamide

C6H6N4O2S — CID 19809844

IUPACimidazo[1,2-a]pyrimidine-2-sulfonamide
SMILESNS(=O)(=O)c1cn2cccnc2n1
InChIInChI=1S/C6H6N4O2S/c7-13(11,12)5-4-10-3-1-2-8-6(10)9-5/h1-4H,(H2,7,11,12)
InChIKeyILDOWWCZKDGSJK-UHFFFAOYSA-N
MW198.21 g/mol
LogP-0.62
Rot. Bonds1

About imidazo[1,2-a]pyrimidine-2-sulfonamide

imidazo[1,2-a]pyrimidine-2-sulfonamide (PubChem CID 19809844) has the molecular formula C6H6N4O2S and a molecular weight of 198.21 g/mol. Its IUPAC name is imidazo[1,2-a]pyrimidine-2-sulfonamide.

Molecular Properties

Compound Nameimidazo[1,2-a]pyrimidine-2-sulfonamide
PubChem CID19809844
Molecular FormulaC6H6N4O2S
Molecular Weight198.21 g/mol
Exact Mass198.02
IUPAC Nameimidazo[1,2-a]pyrimidine-2-sulfonamide
SMILESNS(=O)(=O)c1cn2cccnc2n1
InChIInChI=1S/C6H6N4O2S/c7-13(11,12)5-4-10-3-1-2-8-6(10)9-5/h1-4H,(H2,7,11,12)
InChIKeyILDOWWCZKDGSJK-UHFFFAOYSA-N
XLogP-0.62
TPSA90.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.21
LogP ≤ 5-0.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyrimidine-2-sulfonamide?
The IUPAC name of imidazo[1,2-a]pyrimidine-2-sulfonamide (CID 19809844) is imidazo[1,2-a]pyrimidine-2-sulfonamide.
What is the SMILES notation for imidazo[1,2-a]pyrimidine-2-sulfonamide?
The canonical SMILES for imidazo[1,2-a]pyrimidine-2-sulfonamide is NS(=O)(=O)c1cn2cccnc2n1.
What is the InChIKey of imidazo[1,2-a]pyrimidine-2-sulfonamide?
The InChIKey is ILDOWWCZKDGSJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4O2S/c7-13(11,12)5-4-10-3-1-2-8-6(10)9-5/h1-4H,(H2,7,11,12).
What are the key properties of imidazo[1,2-a]pyrimidine-2-sulfonamide?
imidazo[1,2-a]pyrimidine-2-sulfonamide has a molecular weight of 198.21 g/mol, XLogP of -0.62, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyrimidine-2-sulfonamide is sourced from PubChem (CID 19809844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).