4-[2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine

C12H20N4O3S — CID 110104420

IUPAC4-[2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine
SMILESCc1cnc(C2CCCN2S(=O)(=O)N2CCOCC2)[nH]1
InChIInChI=1S/C12H20N4O3S/c1-10-9-13-12(14-10)11-3-2-4-16(11)20(17,18)15-5-7-19-8-6-15/h9,11H,2-8H2,1H3,(H,13,14)
InChIKeyAJEQERLEZIWKOQ-UHFFFAOYSA-N
MW300.38 g/mol
LogP0.43
Rot. Bonds3

About 4-[2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine

4-[2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine (PubChem CID 110104420) has the molecular formula C12H20N4O3S and a molecular weight of 300.38 g/mol. Its IUPAC name is 4-[2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine.

Molecular Properties

Compound Name4-[2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine
PubChem CID110104420
Molecular FormulaC12H20N4O3S
Molecular Weight300.38 g/mol
Exact Mass300.13
IUPAC Name4-[2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine
SMILESCc1cnc(C2CCCN2S(=O)(=O)N2CCOCC2)[nH]1
InChIInChI=1S/C12H20N4O3S/c1-10-9-13-12(14-10)11-3-2-4-16(11)20(17,18)15-5-7-19-8-6-15/h9,11H,2-8H2,1H3,(H,13,14)
InChIKeyAJEQERLEZIWKOQ-UHFFFAOYSA-N
XLogP0.43
TPSA78.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.38
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3R)-3-(5-methyl-1H-imidazol-2-yl)-4-pyrrolidin-1-ylsulfonylmorpholine
CID 125018734
5-methyl-2-(1-propylsulfonylpyrrolidin-2-yl)-1H-imidazole
CID 110104284
5-methyl-2-[(2S)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-2-yl]-1H-imidazole
CID 124999412
4-[(2S)-2-pyrazin-2-ylpyrrolidin-1-yl]sulfonylmorpholine
CID 124951171
4-[2-(2-methylpyrimidin-4-yl)pyrrolidin-1-yl]sulfonylmorpholine
CID 110096219
2-[1-(4-chlorophenyl)sulfonylpyrrolidin-2-yl]-5-methyl-1H-imidazole
CID 110104553
2-[1-(4-methoxyphenyl)sulfonylpyrrolidin-2-yl]-5-methyl-1H-imidazole
CID 110104512
1,3-dimethyl-4-[(2S)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]sulfonylpyrazole
CID 124961579
4-(2-pyrimidin-4-ylpyrrolidin-1-yl)sulfonylmorpholine
CID 110096218
2-(5-methyl-1H-imidazol-2-yl)-4-pyrrolidin-1-ylsulfonylmorpholine
CID 110105040
4-[[(2R)-2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]oxan-4-ol
CID 124943790
2-[(2S)-1-(3-fluorophenyl)sulfonylpyrrolidin-2-yl]-5-methyl-1H-imidazole
CID 124976182

Frequently Asked Questions

What is the IUPAC name of 4-[2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine?
The IUPAC name of 4-[2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine (CID 110104420) is 4-[2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine.
What is the SMILES notation for 4-[2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine?
The canonical SMILES for 4-[2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine is Cc1cnc(C2CCCN2S(=O)(=O)N2CCOCC2)[nH]1.
What is the InChIKey of 4-[2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine?
The InChIKey is AJEQERLEZIWKOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O3S/c1-10-9-13-12(14-10)11-3-2-4-16(11)20(17,18)15-5-7-19-8-6-15/h9,11H,2-8H2,1H3,(H,13,14).
What are the key properties of 4-[2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine?
4-[2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine has a molecular weight of 300.38 g/mol, XLogP of 0.43, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]sulfonylmorpholine is sourced from PubChem (CID 110104420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).