3-ethyl-8-methyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide

C13H19N3O2S — CID 112552315

IUPAC3-ethyl-8-methyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCc1nc(S(=O)(=O)NC(C)C)c2c(C)cccn12
InChIInChI=1S/C13H19N3O2S/c1-5-11-14-13(19(17,18)15-9(2)3)12-10(4)7-6-8-16(11)12/h6-9,15H,5H2,1-4H3
InChIKeyUBJJRNDJOWYSND-UHFFFAOYSA-N
MW281.38 g/mol
LogP1.89
Rot. Bonds4

About 3-ethyl-8-methyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide

3-ethyl-8-methyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide (PubChem CID 112552315) has the molecular formula C13H19N3O2S and a molecular weight of 281.38 g/mol. Its IUPAC name is 3-ethyl-8-methyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide.

Molecular Properties

Compound Name3-ethyl-8-methyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide
PubChem CID112552315
Molecular FormulaC13H19N3O2S
Molecular Weight281.38 g/mol
Exact Mass281.12
IUPAC Name3-ethyl-8-methyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCc1nc(S(=O)(=O)NC(C)C)c2c(C)cccn12
InChIInChI=1S/C13H19N3O2S/c1-5-11-14-13(19(17,18)15-9(2)3)12-10(4)7-6-8-16(11)12/h6-9,15H,5H2,1-4H3
InChIKeyUBJJRNDJOWYSND-UHFFFAOYSA-N
XLogP1.89
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
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

2-fluoro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzenesulfonamide
CID 16195005
6-Methyl-2-[4-(piperidin-1-ylsulfonyl)phenyl]imidazo[1,2-a]pyridine
CID 2909198
3-(imidazo[1,2-a]pyridin-2-yl)-N,N-dimethylbenzenesulfonamide
CID 664793
7-Methyl-2-[3-(pyrrolidin-1-ylsulfonyl)phenyl]imidazo[1,2-a]pyridine
CID 941841
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide
CID 950484
3-Piperidin-1-yl-propane-1-sulfonic acid [4-(8-methyl-imidazo[1,2-a]pyridin-2-yl)-phenyl]-amide
CID 10136423
4-[2-(4-Methyl-pyridin-2-yl)-4-trifluoromethyl-imidazol-1-yl]-benzenesulfonamide
CID 10156720
N-(5-(Imidazo[1,2-a]pyridin-6-yl)pyridin-3-yl)benzenesulfonamide
CID 52936737
N-(5-(3-(Pyridin-4-yl)imidazo[1,2-a]pyridin-6-yl)pyridin-3-yl)-benzenesulfonamide
CID 52937061
N-[(1R)-1-[1-ethyl-6-(trifluoromethyl)benzimidazol-2-yl]ethyl]-2,3-dimethylimidazole-4-sulfonamide
CID 59177040
(R)-N-(1-(1-ethyl-6-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)ethyl)pyridine-3-sulfonamide
CID 59177057
4-cyano-N-[(1R)-1-[1-ethyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]ethyl]benzenesulfonamide
CID 59177061

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-8-methyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide?
The IUPAC name of 3-ethyl-8-methyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide (CID 112552315) is 3-ethyl-8-methyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide.
What is the SMILES notation for 3-ethyl-8-methyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide?
The canonical SMILES for 3-ethyl-8-methyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide is CCc1nc(S(=O)(=O)NC(C)C)c2c(C)cccn12.
What is the InChIKey of 3-ethyl-8-methyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide?
The InChIKey is UBJJRNDJOWYSND-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2S/c1-5-11-14-13(19(17,18)15-9(2)3)12-10(4)7-6-8-16(11)12/h6-9,15H,5H2,1-4H3.
What are the key properties of 3-ethyl-8-methyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide?
3-ethyl-8-methyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide has a molecular weight of 281.38 g/mol, XLogP of 1.89, 4 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-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide is sourced from PubChem (CID 112552315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).