2-[1-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-2-yl]-1,3-thiazole

C16H24N4O3S2 — CID 45221489

IUPAC2-[1-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-2-yl]-1,3-thiazole
SMILESCCS(=O)(=O)c1ncc(CN2CCCC2c2nccs2)n1CCOC
InChIInChI=1S/C16H24N4O3S2/c1-3-25(21,22)16-18-11-13(20(16)8-9-23-2)12-19-7-4-5-14(19)15-17-6-10-24-15/h6,10-11,14H,3-5,7-9,12H2,1-2H3
InChIKeyJMHGMKHOVDBGHZ-UHFFFAOYSA-N
MW384.53 g/mol
LogP2.12
Rot. Bonds8

About 2-[1-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-2-yl]-1,3-thiazole

2-[1-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-2-yl]-1,3-thiazole (PubChem CID 45221489) has the molecular formula C16H24N4O3S2 and a molecular weight of 384.53 g/mol. Its IUPAC name is 2-[1-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-2-yl]-1,3-thiazole.

Molecular Properties

Compound Name2-[1-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-2-yl]-1,3-thiazole
PubChem CID45221489
Molecular FormulaC16H24N4O3S2
Molecular Weight384.53 g/mol
Exact Mass384.13
IUPAC Name2-[1-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-2-yl]-1,3-thiazole
SMILESCCS(=O)(=O)c1ncc(CN2CCCC2c2nccs2)n1CCOC
InChIInChI=1S/C16H24N4O3S2/c1-3-25(21,22)16-18-11-13(20(16)8-9-23-2)12-19-7-4-5-14(19)15-17-6-10-24-15/h6,10-11,14H,3-5,7-9,12H2,1-2H3
InChIKeyJMHGMKHOVDBGHZ-UHFFFAOYSA-N
XLogP2.12
TPSA77.32 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.53
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[1-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-2-yl]-1,3-thiazole?
The IUPAC name of 2-[1-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-2-yl]-1,3-thiazole (CID 45221489) is 2-[1-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-2-yl]-1,3-thiazole.
What is the SMILES notation for 2-[1-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-2-yl]-1,3-thiazole?
The canonical SMILES for 2-[1-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-2-yl]-1,3-thiazole is CCS(=O)(=O)c1ncc(CN2CCCC2c2nccs2)n1CCOC.
What is the InChIKey of 2-[1-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-2-yl]-1,3-thiazole?
The InChIKey is JMHGMKHOVDBGHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O3S2/c1-3-25(21,22)16-18-11-13(20(16)8-9-23-2)12-19-7-4-5-14(19)15-17-6-10-24-15/h6,10-11,14H,3-5,7-9,12H2,1-2H3.
What are the key properties of 2-[1-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-2-yl]-1,3-thiazole?
2-[1-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-2-yl]-1,3-thiazole has a molecular weight of 384.53 g/mol, XLogP of 2.12, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[2-ethylsulfonyl-3-(2-methoxyethyl)imidazol-4-yl]methyl]pyrrolidin-2-yl]-1,3-thiazole is sourced from PubChem (CID 45221489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).