N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-sulfonamide

C7H12N4O2S — CID 130943696

IUPACN-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-sulfonamide
SMILESCNS(=O)(=O)c1cnc2n1CCNC2
InChIInChI=1S/C7H12N4O2S/c1-8-14(12,13)7-5-10-6-4-9-2-3-11(6)7/h5,8-9H,2-4H2,1H3
InChIKeyFLHVYQUPZXNCTE-UHFFFAOYSA-N
MW216.27 g/mol
LogP-1.11
Rot. Bonds2

About N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-sulfonamide

N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-sulfonamide (PubChem CID 130943696) has the molecular formula C7H12N4O2S and a molecular weight of 216.27 g/mol. Its IUPAC name is N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-sulfonamide.

Molecular Properties

Compound NameN-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-sulfonamide
PubChem CID130943696
Molecular FormulaC7H12N4O2S
Molecular Weight216.27 g/mol
Exact Mass216.07
IUPAC NameN-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-sulfonamide
SMILESCNS(=O)(=O)c1cnc2n1CCNC2
InChIInChI=1S/C7H12N4O2S/c1-8-14(12,13)7-5-10-6-4-9-2-3-11(6)7/h5,8-9H,2-4H2,1H3
InChIKeyFLHVYQUPZXNCTE-UHFFFAOYSA-N
XLogP-1.11
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.27
LogP ≤ 5-1.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-sulfonamide?
The IUPAC name of N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-sulfonamide (CID 130943696) is N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-sulfonamide.
What is the SMILES notation for N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-sulfonamide?
The canonical SMILES for N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-sulfonamide is CNS(=O)(=O)c1cnc2n1CCNC2.
What is the InChIKey of N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-sulfonamide?
The InChIKey is FLHVYQUPZXNCTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4O2S/c1-8-14(12,13)7-5-10-6-4-9-2-3-11(6)7/h5,8-9H,2-4H2,1H3.
What are the key properties of N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-sulfonamide?
N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-sulfonamide has a molecular weight of 216.27 g/mol, XLogP of -1.11, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-sulfonamide is sourced from PubChem (CID 130943696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).