N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]ethanesulfonamide

C13H14N4O3S — CID 159472609

IUPACN-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]ethanesulfonamide
SMILESCCS(=O)(=O)Nc1cn2cc(C)nc2c(-c2ccco2)n1
InChIInChI=1S/C13H14N4O3S/c1-3-21(18,19)16-11-8-17-7-9(2)14-13(17)12(15-11)10-5-4-6-20-10/h4-8,16H,3H2,1-2H3
InChIKeyLVZKGHMQLDRTMG-UHFFFAOYSA-N
MW306.35 g/mol
LogP2.06
Rot. Bonds4

About N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]ethanesulfonamide

N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]ethanesulfonamide (PubChem CID 159472609) has the molecular formula C13H14N4O3S and a molecular weight of 306.35 g/mol. Its IUPAC name is N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]ethanesulfonamide.

Molecular Properties

Compound NameN-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]ethanesulfonamide
PubChem CID159472609
Molecular FormulaC13H14N4O3S
Molecular Weight306.35 g/mol
Exact Mass306.08
IUPAC NameN-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]ethanesulfonamide
SMILESCCS(=O)(=O)Nc1cn2cc(C)nc2c(-c2ccco2)n1
InChIInChI=1S/C13H14N4O3S/c1-3-21(18,19)16-11-8-17-7-9(2)14-13(17)12(15-11)10-5-4-6-20-10/h4-8,16H,3H2,1-2H3
InChIKeyLVZKGHMQLDRTMG-UHFFFAOYSA-N
XLogP2.06
TPSA89.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.35
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]ethanesulfonamide?
The IUPAC name of N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]ethanesulfonamide (CID 159472609) is N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]ethanesulfonamide.
What is the SMILES notation for N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]ethanesulfonamide?
The canonical SMILES for N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]ethanesulfonamide is CCS(=O)(=O)Nc1cn2cc(C)nc2c(-c2ccco2)n1.
What is the InChIKey of N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]ethanesulfonamide?
The InChIKey is LVZKGHMQLDRTMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O3S/c1-3-21(18,19)16-11-8-17-7-9(2)14-13(17)12(15-11)10-5-4-6-20-10/h4-8,16H,3H2,1-2H3.
What are the key properties of N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]ethanesulfonamide?
N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]ethanesulfonamide has a molecular weight of 306.35 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]ethanesulfonamide is sourced from PubChem (CID 159472609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).