2-amino-N-[2-(methylsulfamoyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide

C10H15N5O4S2 — CID 106342252

IUPAC2-amino-N-[2-(methylsulfamoyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCNS(=O)(=O)CCNS(=O)(=O)c1c(N)nc2ccccn12
InChIInChI=1S/C10H15N5O4S2/c1-12-20(16,17)7-5-13-21(18,19)10-9(11)14-8-4-2-3-6-15(8)10/h2-4,6,12-13H,5,7,11H2,1H3
InChIKeyHXRJABWSVYSWOO-UHFFFAOYSA-N
MW333.40 g/mol
LogP-1.26
Rot. Bonds6

About 2-amino-N-[2-(methylsulfamoyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide

2-amino-N-[2-(methylsulfamoyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 106342252) has the molecular formula C10H15N5O4S2 and a molecular weight of 333.40 g/mol. Its IUPAC name is 2-amino-N-[2-(methylsulfamoyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-[2-(methylsulfamoyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID106342252
Molecular FormulaC10H15N5O4S2
Molecular Weight333.40 g/mol
Exact Mass333.06
IUPAC Name2-amino-N-[2-(methylsulfamoyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide
SMILESCNS(=O)(=O)CCNS(=O)(=O)c1c(N)nc2ccccn12
InChIInChI=1S/C10H15N5O4S2/c1-12-20(16,17)7-5-13-21(18,19)10-9(11)14-8-4-2-3-6-15(8)10/h2-4,6,12-13H,5,7,11H2,1H3
InChIKeyHXRJABWSVYSWOO-UHFFFAOYSA-N
XLogP-1.26
TPSA135.66 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.40
LogP ≤ 5-1.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

2-amino-N-(3,3,3-trifluoropropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 63227563
2-amino-N-(2-propan-2-yloxyethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 104765403
2-amino-N-[2-(trifluoromethylsulfanyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 106432805
2-amino-N-(2,2-dimethylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 103464434
2-amino-N-(2-ethoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 114944054
2-amino-N-(3-methoxy-2-methylpropyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62156679
2-amino-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 64526155
2-amino-N-(1,3-thiazol-2-ylmethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62158449
2-amino-N-(thiophen-3-ylmethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 63244564
2-(methylamino)-N-propylimidazo[1,2-a]pyridine-3-sulfonamide
CID 62150171
2-amino-N-(2-methylphenyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62145093
2-amino-N-(3-methylpentan-2-yl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62159104

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(methylsulfamoyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-[2-(methylsulfamoyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide (CID 106342252) is 2-amino-N-[2-(methylsulfamoyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-[2-(methylsulfamoyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-[2-(methylsulfamoyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide is CNS(=O)(=O)CCNS(=O)(=O)c1c(N)nc2ccccn12.
What is the InChIKey of 2-amino-N-[2-(methylsulfamoyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is HXRJABWSVYSWOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O4S2/c1-12-20(16,17)7-5-13-21(18,19)10-9(11)14-8-4-2-3-6-15(8)10/h2-4,6,12-13H,5,7,11H2,1H3.
What are the key properties of 2-amino-N-[2-(methylsulfamoyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide?
2-amino-N-[2-(methylsulfamoyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 333.40 g/mol, XLogP of -1.26, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(methylsulfamoyl)ethyl]imidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 106342252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).