3-imidazo[1,5-a]pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

C18H20N4O3S — CID 110675048

IUPAC3-imidazo[1,5-a]pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)CCc2ncc3ccccn23)cc1
InChIInChI=1S/C18H20N4O3S/c19-26(24,25)16-6-4-14(5-7-16)10-11-20-18(23)9-8-17-21-13-15-3-1-2-12-22(15)17/h1-7,12-13H,8-11H2,(H,20,23)(H2,19,24,25)
InChIKeyHPHFTIFMQHQIKF-UHFFFAOYSA-N
MW372.45 g/mol
LogP1.27
Rot. Bonds7

About 3-imidazo[1,5-a]pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

3-imidazo[1,5-a]pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide (PubChem CID 110675048) has the molecular formula C18H20N4O3S and a molecular weight of 372.45 g/mol. Its IUPAC name is 3-imidazo[1,5-a]pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide.

Molecular Properties

Compound Name3-imidazo[1,5-a]pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
PubChem CID110675048
Molecular FormulaC18H20N4O3S
Molecular Weight372.45 g/mol
Exact Mass372.13
IUPAC Name3-imidazo[1,5-a]pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
SMILESNS(=O)(=O)c1ccc(CCNC(=O)CCc2ncc3ccccn23)cc1
InChIInChI=1S/C18H20N4O3S/c19-26(24,25)16-6-4-14(5-7-16)10-11-20-18(23)9-8-17-21-13-15-3-1-2-12-22(15)17/h1-7,12-13H,8-11H2,(H,20,23)(H2,19,24,25)
InChIKeyHPHFTIFMQHQIKF-UHFFFAOYSA-N
XLogP1.27
TPSA106.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.45
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-acetamidoethyl)-3-imidazo[1,5-a]pyridin-3-ylpropanamide
CID 110675061
3-(4-fluorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)propanamide
CID 110630927
3-amino-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CID 10707262
2-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CID 110688566
N-(2-imidazo[1,5-a]pyridin-3-ylethyl)-4-(4-methylphenyl)-4-oxobutanamide
CID 110309579
3-(benzenesulfonamido)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CID 27538225
4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)butanamide
CID 110354647
3-(1H-imidazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CID 110697872
4-(dimethylsulfamoyl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide
CID 112500596
3-(1H-pyrrol-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CID 110685191
4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pentanamide
CID 35156747
3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CID 16596708

Frequently Asked Questions

What is the IUPAC name of 3-imidazo[1,5-a]pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide?
The IUPAC name of 3-imidazo[1,5-a]pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide (CID 110675048) is 3-imidazo[1,5-a]pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide.
What is the SMILES notation for 3-imidazo[1,5-a]pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide?
The canonical SMILES for 3-imidazo[1,5-a]pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide is NS(=O)(=O)c1ccc(CCNC(=O)CCc2ncc3ccccn23)cc1.
What is the InChIKey of 3-imidazo[1,5-a]pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide?
The InChIKey is HPHFTIFMQHQIKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O3S/c19-26(24,25)16-6-4-14(5-7-16)10-11-20-18(23)9-8-17-21-13-15-3-1-2-12-22(15)17/h1-7,12-13H,8-11H2,(H,20,23)(H2,19,24,25).
What are the key properties of 3-imidazo[1,5-a]pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide?
3-imidazo[1,5-a]pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide has a molecular weight of 372.45 g/mol, XLogP of 1.27, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[1,5-a]pyridin-3-yl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide is sourced from PubChem (CID 110675048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).