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

C14H21N3O2S — CID 112552540

IUPAC8-methyl-N,3-dipropylimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCCNS(=O)(=O)c1nc(CCC)n2cccc(C)c12
InChIInChI=1S/C14H21N3O2S/c1-4-7-12-16-14(20(18,19)15-9-5-2)13-11(3)8-6-10-17(12)13/h6,8,10,15H,4-5,7,9H2,1-3H3
InChIKeyUWTIXLIILSABPE-UHFFFAOYSA-N
MW295.41 g/mol
LogP2.28
Rot. Bonds6

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

8-methyl-N,3-dipropylimidazo[1,5-a]pyridine-1-sulfonamide (PubChem CID 112552540) has the molecular formula C14H21N3O2S and a molecular weight of 295.41 g/mol. Its IUPAC name is 8-methyl-N,3-dipropylimidazo[1,5-a]pyridine-1-sulfonamide.

Molecular Properties

Compound Name8-methyl-N,3-dipropylimidazo[1,5-a]pyridine-1-sulfonamide
PubChem CID112552540
Molecular FormulaC14H21N3O2S
Molecular Weight295.41 g/mol
Exact Mass295.14
IUPAC Name8-methyl-N,3-dipropylimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCCNS(=O)(=O)c1nc(CCC)n2cccc(C)c12
InChIInChI=1S/C14H21N3O2S/c1-4-7-12-16-14(20(18,19)15-9-5-2)13-11(3)8-6-10-17(12)13/h6,8,10,15H,4-5,7,9H2,1-3H3
InChIKeyUWTIXLIILSABPE-UHFFFAOYSA-N
XLogP2.28
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.41
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-ethyl-8-methyl-N-propylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552328
8-methyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552475
3-ethyl-8-methyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552315
8-fluoro-N-propan-2-yl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552534
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
N,6-diethyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552507
2,3-dimethyl-N-propylbenzenesulfonamide
CID 67800223
2-chloro-6-methyl-N-propyl-3-pyrrol-1-ylbenzenesulfonamide
CID 69091107
8-methyl-3-propyl-[1,2,4]triazolo[4,3-a]pyridine
CID 117147073
2-amino-6-methyl-N-propylbenzenesulfonamide
CID 43452324

Frequently Asked Questions

What is the IUPAC name of 8-methyl-N,3-dipropylimidazo[1,5-a]pyridine-1-sulfonamide?
The IUPAC name of 8-methyl-N,3-dipropylimidazo[1,5-a]pyridine-1-sulfonamide (CID 112552540) is 8-methyl-N,3-dipropylimidazo[1,5-a]pyridine-1-sulfonamide.
What is the SMILES notation for 8-methyl-N,3-dipropylimidazo[1,5-a]pyridine-1-sulfonamide?
The canonical SMILES for 8-methyl-N,3-dipropylimidazo[1,5-a]pyridine-1-sulfonamide is CCCNS(=O)(=O)c1nc(CCC)n2cccc(C)c12.
What is the InChIKey of 8-methyl-N,3-dipropylimidazo[1,5-a]pyridine-1-sulfonamide?
The InChIKey is UWTIXLIILSABPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2S/c1-4-7-12-16-14(20(18,19)15-9-5-2)13-11(3)8-6-10-17(12)13/h6,8,10,15H,4-5,7,9H2,1-3H3.
What are the key properties of 8-methyl-N,3-dipropylimidazo[1,5-a]pyridine-1-sulfonamide?
8-methyl-N,3-dipropylimidazo[1,5-a]pyridine-1-sulfonamide has a molecular weight of 295.41 g/mol, XLogP of 2.28, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-N,3-dipropylimidazo[1,5-a]pyridine-1-sulfonamide is sourced from PubChem (CID 112552540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).