3-ethyl-5-methoxy-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide

C13H19N3O3S — CID 112552313

IUPAC3-ethyl-5-methoxy-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCc1nc(S(=O)(=O)NC(C)C)c2cccc(OC)n12
InChIInChI=1S/C13H19N3O3S/c1-5-11-14-13(20(17,18)15-9(2)3)10-7-6-8-12(19-4)16(10)11/h6-9,15H,5H2,1-4H3
InChIKeyIFHJCQYFUKKNFS-UHFFFAOYSA-N
MW297.38 g/mol
LogP1.59
Rot. Bonds5

About 3-ethyl-5-methoxy-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide

3-ethyl-5-methoxy-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide (PubChem CID 112552313) has the molecular formula C13H19N3O3S and a molecular weight of 297.38 g/mol. Its IUPAC name is 3-ethyl-5-methoxy-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide.

Molecular Properties

Compound Name3-ethyl-5-methoxy-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide
PubChem CID112552313
Molecular FormulaC13H19N3O3S
Molecular Weight297.38 g/mol
Exact Mass297.11
IUPAC Name3-ethyl-5-methoxy-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCc1nc(S(=O)(=O)NC(C)C)c2cccc(OC)n12
InChIInChI=1S/C13H19N3O3S/c1-5-11-14-13(20(17,18)15-9(2)3)10-7-6-8-12(19-4)16(10)11/h6-9,15H,5H2,1-4H3
InChIKeyIFHJCQYFUKKNFS-UHFFFAOYSA-N
XLogP1.59
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.38
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-ethyl-5-methoxyimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552261
3-ethyl-8-methyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552315
methyl 3-(2-hydroxypropyl)-5-methoxyimidazo[1,5-a]pyridine-1-carboxylate
CID 117252733
1-(1-bromo-5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine
CID 117253182
7-methoxy-3-methyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552121
1-(chloromethyl)-5-methoxy-3-propylimidazo[1,5-a]pyridine
CID 112552876
8-fluoro-N-propan-2-yl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552534
2,6-dimethoxy-N-propan-2-ylpyridine-3-sulfonamide
CID 165486634
2-(1-chloro-3-ethylimidazo[1,5-a]pyridin-5-yl)propan-1-amine
CID 83897847
3-amino-N-propan-2-ylpyridine-2-sulfonamide
CID 103303655
3-ethyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-carboxamide
CID 110674602
methyl 3-(2-ethylbenzimidazol-1-yl)butanoate
CID 63106169

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-methoxy-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide?
The IUPAC name of 3-ethyl-5-methoxy-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide (CID 112552313) is 3-ethyl-5-methoxy-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide.
What is the SMILES notation for 3-ethyl-5-methoxy-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide?
The canonical SMILES for 3-ethyl-5-methoxy-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide is CCc1nc(S(=O)(=O)NC(C)C)c2cccc(OC)n12.
What is the InChIKey of 3-ethyl-5-methoxy-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide?
The InChIKey is IFHJCQYFUKKNFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3S/c1-5-11-14-13(20(17,18)15-9(2)3)10-7-6-8-12(19-4)16(10)11/h6-9,15H,5H2,1-4H3.
What are the key properties of 3-ethyl-5-methoxy-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide?
3-ethyl-5-methoxy-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide has a molecular weight of 297.38 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-methoxy-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide is sourced from PubChem (CID 112552313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).