3-ethyl-7-methoxy-N,N-dimethylimidazo[1,5-a]pyridine-1-sulfonamide

C12H17N3O3S — CID 112552307

IUPAC3-ethyl-7-methoxy-N,N-dimethylimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCc1nc(S(=O)(=O)N(C)C)c2cc(OC)ccn12
InChIInChI=1S/C12H17N3O3S/c1-5-11-13-12(19(16,17)14(2)3)10-8-9(18-4)6-7-15(10)11/h6-8H,5H2,1-4H3
InChIKeyNJTFGTNLLLDHOW-UHFFFAOYSA-N
MW283.35 g/mol
LogP1.16
Rot. Bonds4

About 3-ethyl-7-methoxy-N,N-dimethylimidazo[1,5-a]pyridine-1-sulfonamide

3-ethyl-7-methoxy-N,N-dimethylimidazo[1,5-a]pyridine-1-sulfonamide (PubChem CID 112552307) has the molecular formula C12H17N3O3S and a molecular weight of 283.35 g/mol. Its IUPAC name is 3-ethyl-7-methoxy-N,N-dimethylimidazo[1,5-a]pyridine-1-sulfonamide.

Molecular Properties

Compound Name3-ethyl-7-methoxy-N,N-dimethylimidazo[1,5-a]pyridine-1-sulfonamide
PubChem CID112552307
Molecular FormulaC12H17N3O3S
Molecular Weight283.35 g/mol
Exact Mass283.10
IUPAC Name3-ethyl-7-methoxy-N,N-dimethylimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCc1nc(S(=O)(=O)N(C)C)c2cc(OC)ccn12
InChIInChI=1S/C12H17N3O3S/c1-5-11-13-12(19(16,17)14(2)3)10-8-9(18-4)6-7-15(10)11/h6-8H,5H2,1-4H3
InChIKeyNJTFGTNLLLDHOW-UHFFFAOYSA-N
XLogP1.16
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,3-diethyl-7-methoxyimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552294
7-methoxy-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552480
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
2-(1-bromo-7-methoxyimidazo[1,5-a]pyridin-3-yl)acetaldehyde
CID 117253977
3-ethyl-5-methoxypyrazolo[1,5-a]pyridine
CID 169163749
2-ethyl-7-methoxyimidazo[1,2-a]pyridine-3-carboxylic acid
CID 83690690
7-methoxy-3-[3-(methylamino)propyl]imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254425
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
1-(bromomethyl)-7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine
CID 112552922
2-[2-(dimethylsulfamoyl)-5-methoxyphenyl]acetic acid
CID 16775359

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-7-methoxy-N,N-dimethylimidazo[1,5-a]pyridine-1-sulfonamide?
The IUPAC name of 3-ethyl-7-methoxy-N,N-dimethylimidazo[1,5-a]pyridine-1-sulfonamide (CID 112552307) is 3-ethyl-7-methoxy-N,N-dimethylimidazo[1,5-a]pyridine-1-sulfonamide.
What is the SMILES notation for 3-ethyl-7-methoxy-N,N-dimethylimidazo[1,5-a]pyridine-1-sulfonamide?
The canonical SMILES for 3-ethyl-7-methoxy-N,N-dimethylimidazo[1,5-a]pyridine-1-sulfonamide is CCc1nc(S(=O)(=O)N(C)C)c2cc(OC)ccn12.
What is the InChIKey of 3-ethyl-7-methoxy-N,N-dimethylimidazo[1,5-a]pyridine-1-sulfonamide?
The InChIKey is NJTFGTNLLLDHOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3S/c1-5-11-13-12(19(16,17)14(2)3)10-8-9(18-4)6-7-15(10)11/h6-8H,5H2,1-4H3.
What are the key properties of 3-ethyl-7-methoxy-N,N-dimethylimidazo[1,5-a]pyridine-1-sulfonamide?
3-ethyl-7-methoxy-N,N-dimethylimidazo[1,5-a]pyridine-1-sulfonamide has a molecular weight of 283.35 g/mol, XLogP of 1.16, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-7-methoxy-N,N-dimethylimidazo[1,5-a]pyridine-1-sulfonamide is sourced from PubChem (CID 112552307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).