6-(ethylsulfonylmethyl)-8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazine

C14H15N3O3S — CID 158966432

IUPAC6-(ethylsulfonylmethyl)-8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazine
SMILESCCS(=O)(=O)Cc1cn2cc(C)nc2c(-c2ccco2)n1
InChIInChI=1S/C14H15N3O3S/c1-3-21(18,19)9-11-8-17-7-10(2)15-14(17)13(16-11)12-5-4-6-20-12/h4-8H,3,9H2,1-2H3
InChIKeyJNGKVVZVOKNVNK-UHFFFAOYSA-N
MW305.36 g/mol
LogP2.23
Rot. Bonds4

About 6-(ethylsulfonylmethyl)-8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazine

6-(ethylsulfonylmethyl)-8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazine (PubChem CID 158966432) has the molecular formula C14H15N3O3S and a molecular weight of 305.36 g/mol. Its IUPAC name is 6-(ethylsulfonylmethyl)-8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-(ethylsulfonylmethyl)-8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazine
PubChem CID158966432
Molecular FormulaC14H15N3O3S
Molecular Weight305.36 g/mol
Exact Mass305.08
IUPAC Name6-(ethylsulfonylmethyl)-8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazine
SMILESCCS(=O)(=O)Cc1cn2cc(C)nc2c(-c2ccco2)n1
InChIInChI=1S/C14H15N3O3S/c1-3-21(18,19)9-11-8-17-7-10(2)15-14(17)13(16-11)12-5-4-6-20-12/h4-8H,3,9H2,1-2H3
InChIKeyJNGKVVZVOKNVNK-UHFFFAOYSA-N
XLogP2.23
TPSA77.47 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.36
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1-[8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazin-6-yl]propan-2-one
CID 158037560
[4-(furan-2-yl)-5-methyl-1,3-thiazol-2-yl]methanamine
CID 62633586
[8-bromo-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 93206664
6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 83170422
ethyl 4-(furan-2-yl)-5-methyl-1,3-thiazole-2-carboxylate
CID 62633596
6,8-bis(furan-2-yl)imidazo[1,2-a]pyrazine
CID 155806643
2,3-bis(furan-2-yl)-6,7-dimethylquinoxaline
CID 5125983
4-(furan-2-yl)-5-methyl-2-piperazin-1-yl-1,3-thiazole
CID 62632333
N-[8-(furan-2-yl)-2-methyl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]acetamide
CID 162467392
6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83171050
8-(furan-2-yl)-3-methyl-7H-purine-2,6-dione
CID 112569089
2-(furan-2-yl)-3,6-dimethylimidazo[1,2-a]pyridine
CID 115403766

Frequently Asked Questions

What is the IUPAC name of 6-(ethylsulfonylmethyl)-8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazine?
The IUPAC name of 6-(ethylsulfonylmethyl)-8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazine (CID 158966432) is 6-(ethylsulfonylmethyl)-8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-(ethylsulfonylmethyl)-8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazine?
The canonical SMILES for 6-(ethylsulfonylmethyl)-8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazine is CCS(=O)(=O)Cc1cn2cc(C)nc2c(-c2ccco2)n1.
What is the InChIKey of 6-(ethylsulfonylmethyl)-8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazine?
The InChIKey is JNGKVVZVOKNVNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3S/c1-3-21(18,19)9-11-8-17-7-10(2)15-14(17)13(16-11)12-5-4-6-20-12/h4-8H,3,9H2,1-2H3.
What are the key properties of 6-(ethylsulfonylmethyl)-8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazine?
6-(ethylsulfonylmethyl)-8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazine has a molecular weight of 305.36 g/mol, XLogP of 2.23, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylsulfonylmethyl)-8-(furan-2-yl)-2-methylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 158966432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).