3-ethyl-7-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide

C13H23N3O2S — CID 112552331

IUPAC3-ethyl-7-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCCNS(=O)(=O)c1nc(CC)n2c1CC(C)CC2
InChIInChI=1S/C13H23N3O2S/c1-4-7-14-19(17,18)13-11-9-10(3)6-8-16(11)12(5-2)15-13/h10,14H,4-9H2,1-3H3
InChIKeyDFNHNALJIYSJCZ-UHFFFAOYSA-N
MW285.41 g/mol
LogP1.72
Rot. Bonds5

About 3-ethyl-7-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide

3-ethyl-7-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide (PubChem CID 112552331) has the molecular formula C13H23N3O2S and a molecular weight of 285.41 g/mol. Its IUPAC name is 3-ethyl-7-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide.

Molecular Properties

Compound Name3-ethyl-7-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
PubChem CID112552331
Molecular FormulaC13H23N3O2S
Molecular Weight285.41 g/mol
Exact Mass285.15
IUPAC Name3-ethyl-7-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCCNS(=O)(=O)c1nc(CC)n2c1CC(C)CC2
InChIInChI=1S/C13H23N3O2S/c1-4-7-14-19(17,18)13-11-9-10(3)6-8-16(11)12(5-2)15-13/h10,14H,4-9H2,1-3H3
InChIKeyDFNHNALJIYSJCZ-UHFFFAOYSA-N
XLogP1.72
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.41
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-methyl-3-propan-2-yl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552756
3-ethyl-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonyl chloride
CID 112552253
N-cyclopropyl-3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552145
3-ethyl-N-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552271
3-ethyl-8-methyl-N-propylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552328
6-ethyl-N,3-dipropylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552546
3-(4-methylpiperidin-1-yl)-1,4-dioxo-N-propylnaphthalene-2-sulfonamide
CID 25044564
2-(1-chloro-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117248887
8-methyl-N,3-dipropylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552540
N-[(1-bromo-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methyl]cyclobutanamine
CID 117247204
1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117249197
4-methyl-1-(propylsulfamoyl)piperidine-2-carboxylic acid
CID 114807133

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-7-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide?
The IUPAC name of 3-ethyl-7-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide (CID 112552331) is 3-ethyl-7-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide.
What is the SMILES notation for 3-ethyl-7-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide?
The canonical SMILES for 3-ethyl-7-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide is CCCNS(=O)(=O)c1nc(CC)n2c1CC(C)CC2.
What is the InChIKey of 3-ethyl-7-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide?
The InChIKey is DFNHNALJIYSJCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2S/c1-4-7-14-19(17,18)13-11-9-10(3)6-8-16(11)12(5-2)15-13/h10,14H,4-9H2,1-3H3.
What are the key properties of 3-ethyl-7-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide?
3-ethyl-7-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide has a molecular weight of 285.41 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-7-methyl-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-sulfonamide is sourced from PubChem (CID 112552331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).