2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide

C15H19N5O3S — CID 86774745

IUPAC2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)CN2CCn3ccnc3C2)cc1
InChIInChI=1S/C15H19N5O3S/c16-24(22,23)13-3-1-12(2-4-13)9-18-15(21)11-19-7-8-20-6-5-17-14(20)10-19/h1-6H,7-11H2,(H,18,21)(H2,16,22,23)
InChIKeyBFVNLTAPOFSXFZ-UHFFFAOYSA-N
MW349.42 g/mol
LogP-0.34
Rot. Bonds5

About 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide (PubChem CID 86774745) has the molecular formula C15H19N5O3S and a molecular weight of 349.42 g/mol. Its IUPAC name is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide.

Molecular Properties

Compound Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide
PubChem CID86774745
Molecular FormulaC15H19N5O3S
Molecular Weight349.42 g/mol
Exact Mass349.12
IUPAC Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)CN2CCn3ccnc3C2)cc1
InChIInChI=1S/C15H19N5O3S/c16-24(22,23)13-3-1-12(2-4-13)9-18-15(21)11-19-7-8-20-6-5-17-14(20)10-19/h1-6H,7-11H2,(H,18,21)(H2,16,22,23)
InChIKeyBFVNLTAPOFSXFZ-UHFFFAOYSA-N
XLogP-0.34
TPSA110.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.42
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide with MolForge

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Related Compounds

2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide
CID 30739658
2-(4-aminotriazol-2-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide
CID 112521930
2-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide
CID 162659523
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide
CID 25333150
3-(4-pyridin-2-ylpiperazin-1-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide
CID 162665066
N-[[4-(azepan-1-ylmethyl)phenyl]methyl]-2-(4-sulfamoylphenyl)acetamide
CID 56512355
2-amino-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]acetamide
CID 10756624
2-[(2S)-2,4-dimethylpiperazin-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide
CID 97094405
2-[4-(1-ethylimidazol-2-yl)piperazin-1-yl]-N-[(4-methylphenyl)methyl]acetamide;dihydrochloride
CID 45284369
N-benzyl-2-[4-[2-(2-methylimidazol-1-yl)ethyl]piperazin-1-yl]acetamide
CID 90533919
2-oxo-2-pyrrolidin-1-yl-N-[(4-sulfamoylphenyl)methyl]acetamide
CID 17248914
2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide
CID 3145052

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide?
The IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide (CID 86774745) is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide.
What is the SMILES notation for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide?
The canonical SMILES for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide is NS(=O)(=O)c1ccc(CNC(=O)CN2CCn3ccnc3C2)cc1.
What is the InChIKey of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide?
The InChIKey is BFVNLTAPOFSXFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O3S/c16-24(22,23)13-3-1-12(2-4-13)9-18-15(21)11-19-7-8-20-6-5-17-14(20)10-19/h1-6H,7-11H2,(H,18,21)(H2,16,22,23).
What are the key properties of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide?
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide has a molecular weight of 349.42 g/mol, XLogP of -0.34, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide is sourced from PubChem (CID 86774745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).