3-ethyl-5-methoxyimidazo[1,5-a]pyridine-1-sulfonamide

C10H13N3O3S — CID 112552261

IUPAC3-ethyl-5-methoxyimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCc1nc(S(N)(=O)=O)c2cccc(OC)n12
InChIInChI=1S/C10H13N3O3S/c1-3-8-12-10(17(11,14)15)7-5-4-6-9(16-2)13(7)8/h4-6H,3H2,1-2H3,(H2,11,14,15)
InChIKeyPSGYKDMVCXBOLU-UHFFFAOYSA-N
MW255.30 g/mol
LogP0.55
Rot. Bonds3

About 3-ethyl-5-methoxyimidazo[1,5-a]pyridine-1-sulfonamide

3-ethyl-5-methoxyimidazo[1,5-a]pyridine-1-sulfonamide (PubChem CID 112552261) has the molecular formula C10H13N3O3S and a molecular weight of 255.30 g/mol. Its IUPAC name is 3-ethyl-5-methoxyimidazo[1,5-a]pyridine-1-sulfonamide.

Molecular Properties

Compound Name3-ethyl-5-methoxyimidazo[1,5-a]pyridine-1-sulfonamide
PubChem CID112552261
Molecular FormulaC10H13N3O3S
Molecular Weight255.30 g/mol
Exact Mass255.07
IUPAC Name3-ethyl-5-methoxyimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCc1nc(S(N)(=O)=O)c2cccc(OC)n12
InChIInChI=1S/C10H13N3O3S/c1-3-8-12-10(17(11,14)15)7-5-4-6-9(16-2)13(7)8/h4-6H,3H2,1-2H3,(H2,11,14,15)
InChIKeyPSGYKDMVCXBOLU-UHFFFAOYSA-N
XLogP0.55
TPSA86.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.30
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-ethyl-5-methoxy-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552313
1-(chloromethyl)-5-methoxy-3-propylimidazo[1,5-a]pyridine
CID 112552876
7-methoxy-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552480
methyl 3-(2-hydroxypropyl)-5-methoxyimidazo[1,5-a]pyridine-1-carboxylate
CID 117252733
2-ethyl-1-[(2-methoxyphenyl)methyl]imidazole-4-sulfonamide
CID 81342661
1,5-dibromo-3-ethylimidazo[1,5-a]pyridine
CID 84744172
1-(1-bromo-5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine
CID 117253182
1-(chloromethyl)-5-methoxy-3-methylimidazo[1,5-a]pyridine
CID 112552824
1-chloro-5-methoxyimidazo[1,5-a]pyridine-3-carboxylic acid
CID 117253321
ethyl 3-bromo-5-methoxyimidazo[1,2-a]pyridine-2-carboxylate
CID 121229225
3-ethyl-7-methoxy-N,N-dimethylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552307
1-bromo-5-methoxy-3-(pyrrolidin-3-ylmethyl)imidazo[1,5-a]pyridine
CID 117253004

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-methoxyimidazo[1,5-a]pyridine-1-sulfonamide?
The IUPAC name of 3-ethyl-5-methoxyimidazo[1,5-a]pyridine-1-sulfonamide (CID 112552261) is 3-ethyl-5-methoxyimidazo[1,5-a]pyridine-1-sulfonamide.
What is the SMILES notation for 3-ethyl-5-methoxyimidazo[1,5-a]pyridine-1-sulfonamide?
The canonical SMILES for 3-ethyl-5-methoxyimidazo[1,5-a]pyridine-1-sulfonamide is CCc1nc(S(N)(=O)=O)c2cccc(OC)n12.
What is the InChIKey of 3-ethyl-5-methoxyimidazo[1,5-a]pyridine-1-sulfonamide?
The InChIKey is PSGYKDMVCXBOLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3S/c1-3-8-12-10(17(11,14)15)7-5-4-6-9(16-2)13(7)8/h4-6H,3H2,1-2H3,(H2,11,14,15).
What are the key properties of 3-ethyl-5-methoxyimidazo[1,5-a]pyridine-1-sulfonamide?
3-ethyl-5-methoxyimidazo[1,5-a]pyridine-1-sulfonamide has a molecular weight of 255.30 g/mol, XLogP of 0.55, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-methoxyimidazo[1,5-a]pyridine-1-sulfonamide is sourced from PubChem (CID 112552261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).