3-ethyl-8-methyl-N-propylimidazo[1,5-a]pyridine-1-sulfonamide

C13H19N3O2S — CID 112552328

IUPAC3-ethyl-8-methyl-N-propylimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCCNS(=O)(=O)c1nc(CC)n2cccc(C)c12
InChIInChI=1S/C13H19N3O2S/c1-4-8-14-19(17,18)13-12-10(3)7-6-9-16(12)11(5-2)15-13/h6-7,9,14H,4-5,8H2,1-3H3
InChIKeyIPCGSDCQKFUHQZ-UHFFFAOYSA-N
MW281.38 g/mol
LogP1.89
Rot. Bonds5

About 3-ethyl-8-methyl-N-propylimidazo[1,5-a]pyridine-1-sulfonamide

3-ethyl-8-methyl-N-propylimidazo[1,5-a]pyridine-1-sulfonamide (PubChem CID 112552328) has the molecular formula C13H19N3O2S and a molecular weight of 281.38 g/mol. Its IUPAC name is 3-ethyl-8-methyl-N-propylimidazo[1,5-a]pyridine-1-sulfonamide.

Molecular Properties

Compound Name3-ethyl-8-methyl-N-propylimidazo[1,5-a]pyridine-1-sulfonamide
PubChem CID112552328
Molecular FormulaC13H19N3O2S
Molecular Weight281.38 g/mol
Exact Mass281.12
IUPAC Name3-ethyl-8-methyl-N-propylimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCCNS(=O)(=O)c1nc(CC)n2cccc(C)c12
InChIInChI=1S/C13H19N3O2S/c1-4-8-14-19(17,18)13-12-10(3)7-6-9-16(12)11(5-2)15-13/h6-7,9,14H,4-5,8H2,1-3H3
InChIKeyIPCGSDCQKFUHQZ-UHFFFAOYSA-N
XLogP1.89
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.38
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-methyl-N,3-dipropylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552540
3-ethyl-8-methyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552315
8-methyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552475
6-ethyl-N,3-dipropylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552546
N-propyl-2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62150339
2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide
CID 62150171
2,3-dimethyl-N-propylbenzenesulfonamide
CID 67800223
8-fluoro-N-propan-2-yl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552534
3-ethyl-7-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552331
3-ethyl-N,1-dimethylimidazo[1,5-a]pyridin-8-amine
CID 83877278
2-amino-6-methyl-N-propylbenzenesulfonamide
CID 43452324
2-chloro-6-methyl-N-propyl-3-pyrrol-1-ylbenzenesulfonamide
CID 69091107

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-8-methyl-N-propylimidazo[1,5-a]pyridine-1-sulfonamide?
The IUPAC name of 3-ethyl-8-methyl-N-propylimidazo[1,5-a]pyridine-1-sulfonamide (CID 112552328) is 3-ethyl-8-methyl-N-propylimidazo[1,5-a]pyridine-1-sulfonamide.
What is the SMILES notation for 3-ethyl-8-methyl-N-propylimidazo[1,5-a]pyridine-1-sulfonamide?
The canonical SMILES for 3-ethyl-8-methyl-N-propylimidazo[1,5-a]pyridine-1-sulfonamide is CCCNS(=O)(=O)c1nc(CC)n2cccc(C)c12.
What is the InChIKey of 3-ethyl-8-methyl-N-propylimidazo[1,5-a]pyridine-1-sulfonamide?
The InChIKey is IPCGSDCQKFUHQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2S/c1-4-8-14-19(17,18)13-12-10(3)7-6-9-16(12)11(5-2)15-13/h6-7,9,14H,4-5,8H2,1-3H3.
What are the key properties of 3-ethyl-8-methyl-N-propylimidazo[1,5-a]pyridine-1-sulfonamide?
3-ethyl-8-methyl-N-propylimidazo[1,5-a]pyridine-1-sulfonamide has a molecular weight of 281.38 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-8-methyl-N-propylimidazo[1,5-a]pyridine-1-sulfonamide is sourced from PubChem (CID 112552328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).