N,3-diethyl-7-methoxyimidazo[1,5-a]pyridine-1-sulfonamide

C12H17N3O3S — CID 112552294

IUPACN,3-diethyl-7-methoxyimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCNS(=O)(=O)c1nc(CC)n2ccc(OC)cc12
InChIInChI=1S/C12H17N3O3S/c1-4-11-14-12(19(16,17)13-5-2)10-8-9(18-3)6-7-15(10)11/h6-8,13H,4-5H2,1-3H3
InChIKeyAMSXEZZXMUUSBP-UHFFFAOYSA-N
MW283.35 g/mol
LogP1.20
Rot. Bonds5

About N,3-diethyl-7-methoxyimidazo[1,5-a]pyridine-1-sulfonamide

N,3-diethyl-7-methoxyimidazo[1,5-a]pyridine-1-sulfonamide (PubChem CID 112552294) has the molecular formula C12H17N3O3S and a molecular weight of 283.35 g/mol. Its IUPAC name is N,3-diethyl-7-methoxyimidazo[1,5-a]pyridine-1-sulfonamide.

Molecular Properties

Compound NameN,3-diethyl-7-methoxyimidazo[1,5-a]pyridine-1-sulfonamide
PubChem CID112552294
Molecular FormulaC12H17N3O3S
Molecular Weight283.35 g/mol
Exact Mass283.10
IUPAC NameN,3-diethyl-7-methoxyimidazo[1,5-a]pyridine-1-sulfonamide
SMILESCCNS(=O)(=O)c1nc(CC)n2ccc(OC)cc12
InChIInChI=1S/C12H17N3O3S/c1-4-11-14-12(19(16,17)13-5-2)10-8-9(18-3)6-7-15(10)11/h6-8,13H,4-5H2,1-3H3
InChIKeyAMSXEZZXMUUSBP-UHFFFAOYSA-N
XLogP1.20
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-ethyl-7-methoxy-N,N-dimethylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552307
7-methoxy-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552480
7-methoxy-3-methyl-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552121
7-methoxy-3-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonyl chloride
CID 112552680
N,6-diethyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552507
2-(1-bromo-7-methoxyimidazo[1,5-a]pyridin-3-yl)acetaldehyde
CID 117253977
3-ethyl-5-methoxypyrazolo[1,5-a]pyridine
CID 169163749
7-methoxy-3-[3-(methylamino)propyl]imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254425
3-ethyl-5-methoxy-N-propan-2-ylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552313
3-[(cyclopropylamino)methyl]-7-methoxyimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255414
2-ethyl-7-methoxyimidazo[1,2-a]pyridine-3-carboxylic acid
CID 83690690
1-bromo-7-methoxyimidazo[1,5-a]pyridine-3-carboxylic acid
CID 117254464

Frequently Asked Questions

What is the IUPAC name of N,3-diethyl-7-methoxyimidazo[1,5-a]pyridine-1-sulfonamide?
The IUPAC name of N,3-diethyl-7-methoxyimidazo[1,5-a]pyridine-1-sulfonamide (CID 112552294) is N,3-diethyl-7-methoxyimidazo[1,5-a]pyridine-1-sulfonamide.
What is the SMILES notation for N,3-diethyl-7-methoxyimidazo[1,5-a]pyridine-1-sulfonamide?
The canonical SMILES for N,3-diethyl-7-methoxyimidazo[1,5-a]pyridine-1-sulfonamide is CCNS(=O)(=O)c1nc(CC)n2ccc(OC)cc12.
What is the InChIKey of N,3-diethyl-7-methoxyimidazo[1,5-a]pyridine-1-sulfonamide?
The InChIKey is AMSXEZZXMUUSBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3S/c1-4-11-14-12(19(16,17)13-5-2)10-8-9(18-3)6-7-15(10)11/h6-8,13H,4-5H2,1-3H3.
What are the key properties of N,3-diethyl-7-methoxyimidazo[1,5-a]pyridine-1-sulfonamide?
N,3-diethyl-7-methoxyimidazo[1,5-a]pyridine-1-sulfonamide has a molecular weight of 283.35 g/mol, XLogP of 1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diethyl-7-methoxyimidazo[1,5-a]pyridine-1-sulfonamide is sourced from PubChem (CID 112552294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).