2-[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]-5-methyl-1H-imidazole

C11H19N3O — CID 125006103

IUPAC2-[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]-5-methyl-1H-imidazole
SMILESCOCCN1CC[C@@H](c2ncc(C)[nH]2)C1
InChIInChI=1S/C11H19N3O/c1-9-7-12-11(13-9)10-3-4-14(8-10)5-6-15-2/h7,10H,3-6,8H2,1-2H3,(H,12,13)/t10-/m1/s1
InChIKeyUDTKXOPPLHVMDV-SNVBAGLBSA-N
MW209.29 g/mol
LogP1.15
Rot. Bonds4

About 2-[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]-5-methyl-1H-imidazole

2-[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]-5-methyl-1H-imidazole (PubChem CID 125006103) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]-5-methyl-1H-imidazole.

Molecular Properties

Compound Name2-[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]-5-methyl-1H-imidazole
PubChem CID125006103
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]-5-methyl-1H-imidazole
SMILESCOCCN1CC[C@@H](c2ncc(C)[nH]2)C1
InChIInChI=1S/C11H19N3O/c1-9-7-12-11(13-9)10-3-4-14(8-10)5-6-15-2/h7,10H,3-6,8H2,1-2H3,(H,12,13)/t10-/m1/s1
InChIKeyUDTKXOPPLHVMDV-SNVBAGLBSA-N
XLogP1.15
TPSA41.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-2-[1-(3-phenylpropyl)pyrrolidin-3-yl]-1H-imidazole
CID 110104616
1-ethyl-4-[(3S)-3-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]piperidine
CID 125019244
2-methyl-5-[[(3S)-3-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyridine
CID 125015783
2-[(3R)-3-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]-1-pyrrolidin-1-ylethanone
CID 124960108
(3R)-3-(5-methyl-1H-imidazol-2-yl)-1-(2-phenylethyl)piperidine
CID 125014452
1-ethyl-4-[[(3R)-3-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]methyl]pyrazole
CID 124978097
1-[(3,5-dimethoxyphenyl)methyl]-3-(5-methyl-1H-imidazol-2-yl)piperidine
CID 110104080
2-[(3R)-3-(5-methyl-1H-imidazol-2-yl)pyrrolidin-1-yl]-1-morpholin-4-ylethanone
CID 124999280
2-methyl-5-[[(3R)-3-(5-methyl-1H-imidazol-2-yl)piperidin-1-yl]methyl]pyrimidine
CID 125022368
4-(5-methyl-1H-imidazol-2-yl)piperidine
CID 22096510
2-[[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-5-methylpyridine
CID 110269242
2-(azepan-1-yl)-1-[(3S)-3-(5-methyl-1H-imidazol-2-yl)piperidin-1-yl]ethanone
CID 124962539

Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]-5-methyl-1H-imidazole?
The IUPAC name of 2-[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]-5-methyl-1H-imidazole (CID 125006103) is 2-[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]-5-methyl-1H-imidazole.
What is the SMILES notation for 2-[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]-5-methyl-1H-imidazole?
The canonical SMILES for 2-[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]-5-methyl-1H-imidazole is COCCN1CC[C@@H](c2ncc(C)[nH]2)C1.
What is the InChIKey of 2-[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]-5-methyl-1H-imidazole?
The InChIKey is UDTKXOPPLHVMDV-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H19N3O/c1-9-7-12-11(13-9)10-3-4-14(8-10)5-6-15-2/h7,10H,3-6,8H2,1-2H3,(H,12,13)/t10-/m1/s1.
What are the key properties of 2-[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]-5-methyl-1H-imidazole?
2-[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]-5-methyl-1H-imidazole has a molecular weight of 209.29 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-1-(2-methoxyethyl)pyrrolidin-3-yl]-5-methyl-1H-imidazole is sourced from PubChem (CID 125006103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).