2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide

C12H15N5O4S2 — CID 20949736

IUPAC2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cn1cnc(S(=O)(=O)N2CCOCC2)c1)Nc1nccs1
InChIInChI=1S/C12H15N5O4S2/c18-10(15-12-13-1-6-22-12)7-16-8-11(14-9-16)23(19,20)17-2-4-21-5-3-17/h1,6,8-9H,2-5,7H2,(H,13,15,18)
InChIKeyWGAMQZTZFSDTOX-UHFFFAOYSA-N
MW357.42 g/mol
LogP-0.00
Rot. Bonds5

About 2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide

2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 20949736) has the molecular formula C12H15N5O4S2 and a molecular weight of 357.42 g/mol. Its IUPAC name is 2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID20949736
Molecular FormulaC12H15N5O4S2
Molecular Weight357.42 g/mol
Exact Mass357.06
IUPAC Name2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cn1cnc(S(=O)(=O)N2CCOCC2)c1)Nc1nccs1
InChIInChI=1S/C12H15N5O4S2/c18-10(15-12-13-1-6-22-12)7-16-8-11(14-9-16)23(19,20)17-2-4-21-5-3-17/h1,6,8-9H,2-5,7H2,(H,13,15,18)
InChIKeyWGAMQZTZFSDTOX-UHFFFAOYSA-N
XLogP-0.00
TPSA106.42 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.42
LogP ≤ 5-0.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide
CID 20949840
2-[4-(2,3-dihydroindol-1-ylsulfonyl)imidazol-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 20949888
N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide
CID 46341352
1-morpholin-4-yl-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)ethanone
CID 20949851
N-benzyl-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide
CID 20949850
N-(4-bromo-3-methylphenyl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide
CID 20949815
N-(4-bromo-2-fluorophenyl)-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)acetamide
CID 20949786
2-(3-morpholin-4-yl-6-oxopyridazin-1-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 52901513
2-(8-morpholin-4-yl-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 95919911
4-methyl-3-morpholin-4-ylsulfonyl-N-(1,3-thiazol-2-yl)benzamide
CID 7035921
N-(4-propan-2-ylphenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide
CID 20947133
N-(2,4-difluorophenyl)-2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)acetamide
CID 20947087

Frequently Asked Questions

What is the IUPAC name of 2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide (CID 20949736) is 2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide is O=C(Cn1cnc(S(=O)(=O)N2CCOCC2)c1)Nc1nccs1.
What is the InChIKey of 2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is WGAMQZTZFSDTOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O4S2/c18-10(15-12-13-1-6-22-12)7-16-8-11(14-9-16)23(19,20)17-2-4-21-5-3-17/h1,6,8-9H,2-5,7H2,(H,13,15,18).
What are the key properties of 2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide?
2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 357.42 g/mol, XLogP of -0.00, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 20949736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).