3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-sulfonamide

C11H20N4O3S — CID 118738866

IUPAC3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-sulfonamide
SMILESCOCc1cnc2n1CCN(S(=O)(=O)N(C)C)C2C
InChIInChI=1S/C11H20N4O3S/c1-9-11-12-7-10(8-18-4)14(11)5-6-15(9)19(16,17)13(2)3/h7,9H,5-6,8H2,1-4H3
InChIKeyBJVCNXRIAXZAIM-UHFFFAOYSA-N
MW288.37 g/mol
LogP0.21
Rot. Bonds4

About 3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-sulfonamide

3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-sulfonamide (PubChem CID 118738866) has the molecular formula C11H20N4O3S and a molecular weight of 288.37 g/mol. Its IUPAC name is 3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-sulfonamide.

Molecular Properties

Compound Name3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-sulfonamide
PubChem CID118738866
Molecular FormulaC11H20N4O3S
Molecular Weight288.37 g/mol
Exact Mass288.13
IUPAC Name3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-sulfonamide
SMILESCOCc1cnc2n1CCN(S(=O)(=O)N(C)C)C2C
InChIInChI=1S/C11H20N4O3S/c1-9-11-12-7-10(8-18-4)14(11)5-6-15(9)19(16,17)13(2)3/h7,9H,5-6,8H2,1-4H3
InChIKeyBJVCNXRIAXZAIM-UHFFFAOYSA-N
XLogP0.21
TPSA67.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 50.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-sulfonamide?
The IUPAC name of 3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-sulfonamide (CID 118738866) is 3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-sulfonamide.
What is the SMILES notation for 3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-sulfonamide?
The canonical SMILES for 3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-sulfonamide is COCc1cnc2n1CCN(S(=O)(=O)N(C)C)C2C.
What is the InChIKey of 3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-sulfonamide?
The InChIKey is BJVCNXRIAXZAIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3S/c1-9-11-12-7-10(8-18-4)14(11)5-6-15(9)19(16,17)13(2)3/h7,9H,5-6,8H2,1-4H3.
What are the key properties of 3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-sulfonamide?
3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-sulfonamide has a molecular weight of 288.37 g/mol, XLogP of 0.21, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-sulfonamide is sourced from PubChem (CID 118738866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).