7-methoxy-3-propylimidazo[1,5-a]pyridine-1-sulfonamide

C11H15N3O3S — CID 112552480

IUPAC7-methoxy-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCCc1nc(S(N)(=O)=O)c2cc(OC)ccn12
InChIInChI=1S/C11H15N3O3S/c1-3-4-10-13-11(18(12,15)16)9-7-8(17-2)5-6-14(9)10/h5-7H,3-4H2,1-2H3,(H2,12,15,16)
InChIKeyINUYHLIRWQYXDZ-UHFFFAOYSA-N
MW269.33 g/mol
LogP0.94
Rot. Bonds4

About 7-methoxy-3-propylimidazo[1,5-a]pyridine-1-sulfonamide

7-methoxy-3-propylimidazo[1,5-a]pyridine-1-sulfonamide (PubChem CID 112552480) has the molecular formula C11H15N3O3S and a molecular weight of 269.33 g/mol. Its IUPAC name is 7-methoxy-3-propylimidazo[1,5-a]pyridine-1-sulfonamide.

Molecular Properties

Compound Name7-methoxy-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
PubChem CID112552480
Molecular FormulaC11H15N3O3S
Molecular Weight269.33 g/mol
Exact Mass269.08
IUPAC Name7-methoxy-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCCc1nc(S(N)(=O)=O)c2cc(OC)ccn12
InChIInChI=1S/C11H15N3O3S/c1-3-4-10-13-11(18(12,15)16)9-7-8(17-2)5-6-14(9)10/h5-7H,3-4H2,1-2H3,(H2,12,15,16)
InChIKeyINUYHLIRWQYXDZ-UHFFFAOYSA-N
XLogP0.94
TPSA86.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,3-diethyl-7-methoxyimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552294
3-ethyl-7-methoxy-N,N-dimethylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552307
2-(1-bromo-7-methoxyimidazo[1,5-a]pyridin-3-yl)acetaldehyde
CID 117253977
7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonyl chloride
CID 112552680
7-methoxy-3-methyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552121
3-ethyl-5-methoxyimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552261
7-methoxy-3-[3-(methylamino)propyl]imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254425
7-methoxyisoquinoline-1-sulfonamide
CID 106541871
3-ethyl-5-methoxypyrazolo[1,5-a]pyridine
CID 169163749
1-(3-methoxyphenyl)-5-methyl-2-propylbenzimidazole
CID 143683886
1-bromo-7-methoxyimidazo[1,5-a]pyridine-3-carboxylic acid
CID 117254464
3-[(cyclopropylamino)methyl]-7-methoxyimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255414

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-3-propylimidazo[1,5-a]pyridine-1-sulfonamide?
The IUPAC name of 7-methoxy-3-propylimidazo[1,5-a]pyridine-1-sulfonamide (CID 112552480) is 7-methoxy-3-propylimidazo[1,5-a]pyridine-1-sulfonamide.
What is the SMILES notation for 7-methoxy-3-propylimidazo[1,5-a]pyridine-1-sulfonamide?
The canonical SMILES for 7-methoxy-3-propylimidazo[1,5-a]pyridine-1-sulfonamide is CCCc1nc(S(N)(=O)=O)c2cc(OC)ccn12.
What is the InChIKey of 7-methoxy-3-propylimidazo[1,5-a]pyridine-1-sulfonamide?
The InChIKey is INUYHLIRWQYXDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3S/c1-3-4-10-13-11(18(12,15)16)9-7-8(17-2)5-6-14(9)10/h5-7H,3-4H2,1-2H3,(H2,12,15,16).
What are the key properties of 7-methoxy-3-propylimidazo[1,5-a]pyridine-1-sulfonamide?
7-methoxy-3-propylimidazo[1,5-a]pyridine-1-sulfonamide has a molecular weight of 269.33 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-3-propylimidazo[1,5-a]pyridine-1-sulfonamide is sourced from PubChem (CID 112552480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).