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

C11H15N3O2S — CID 112552475

IUPAC8-methyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCCc1nc(S(N)(=O)=O)c2c(C)cccn12
InChIInChI=1S/C11H15N3O2S/c1-3-5-9-13-11(17(12,15)16)10-8(2)6-4-7-14(9)10/h4,6-7H,3,5H2,1-2H3,(H2,12,15,16)
InChIKeyRYILCKOMJFDTEE-UHFFFAOYSA-N
MW253.33 g/mol
LogP1.24
Rot. Bonds3

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

8-methyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide (PubChem CID 112552475) has the molecular formula C11H15N3O2S and a molecular weight of 253.33 g/mol. Its IUPAC name is 8-methyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide.

Molecular Properties

Compound Name8-methyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
PubChem CID112552475
Molecular FormulaC11H15N3O2S
Molecular Weight253.33 g/mol
Exact Mass253.09
IUPAC Name8-methyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCCc1nc(S(N)(=O)=O)c2c(C)cccn12
InChIInChI=1S/C11H15N3O2S/c1-3-5-9-13-11(17(12,15)16)10-8(2)6-4-7-14(9)10/h4,6-7H,3,5H2,1-2H3,(H2,12,15,16)
InChIKeyRYILCKOMJFDTEE-UHFFFAOYSA-N
XLogP1.24
TPSA77.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.33
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide?
The IUPAC name of 8-methyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide (CID 112552475) is 8-methyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide.
What is the SMILES notation for 8-methyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide?
The canonical SMILES for 8-methyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide is CCCc1nc(S(N)(=O)=O)c2c(C)cccn12.
What is the InChIKey of 8-methyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide?
The InChIKey is RYILCKOMJFDTEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2S/c1-3-5-9-13-11(17(12,15)16)10-8(2)6-4-7-14(9)10/h4,6-7H,3,5H2,1-2H3,(H2,12,15,16).
What are the key properties of 8-methyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide?
8-methyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide has a molecular weight of 253.33 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide is sourced from PubChem (CID 112552475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).