[1-[(3-ethylimidazol-4-yl)methyl]pyrrolidin-2-yl]methanol

C11H19N3O — CID 66154354

IUPAC[1-[(3-ethylimidazol-4-yl)methyl]pyrrolidin-2-yl]methanol
SMILESCCn1cncc1CN1CCCC1CO
InChIInChI=1S/C11H19N3O/c1-2-13-9-12-6-11(13)7-14-5-3-4-10(14)8-15/h6,9-10,15H,2-5,7-8H2,1H3
InChIKeyHWXIRRZQXSXDNC-UHFFFAOYSA-N
MW209.29 g/mol
LogP0.86
Rot. Bonds4

About [1-[(3-ethylimidazol-4-yl)methyl]pyrrolidin-2-yl]methanol

[1-[(3-ethylimidazol-4-yl)methyl]pyrrolidin-2-yl]methanol (PubChem CID 66154354) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is [1-[(3-ethylimidazol-4-yl)methyl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[(3-ethylimidazol-4-yl)methyl]pyrrolidin-2-yl]methanol
PubChem CID66154354
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name[1-[(3-ethylimidazol-4-yl)methyl]pyrrolidin-2-yl]methanol
SMILESCCn1cncc1CN1CCCC1CO
InChIInChI=1S/C11H19N3O/c1-2-13-9-12-6-11(13)7-14-5-3-4-10(14)8-15/h6,9-10,15H,2-5,7-8H2,1H3
InChIKeyHWXIRRZQXSXDNC-UHFFFAOYSA-N
XLogP0.86
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-[(3-ethylimidazol-4-yl)methyl]piperidin-2-yl]propan-2-one
CID 79537003
1-[1-[(3-propylimidazol-4-yl)methyl]pyrrolidin-2-yl]propan-2-ol
CID 114338610
1-[(3-ethylimidazol-4-yl)methyl]azepane-2-carboxylic acid
CID 66132706
2-[1-[(3-ethylimidazol-4-yl)methyl]pyrrolidin-2-yl]cyclohexan-1-one
CID 79549276
[1-[(1-ethylpyrazol-4-yl)methyl]piperidin-2-yl]methanol
CID 62128080
2-[1-[(3-propylimidazol-4-yl)methyl]pyrrolidin-2-yl]cyclohexan-1-ol
CID 114339599
[(2S)-1-(pyridin-4-ylmethyl)pyrrolidin-2-yl]methanol
CID 42127568
[(2S,3R)-4-[(3-ethylimidazol-4-yl)methyl]-3-phenylmorpholin-2-yl]methanol
CID 134711284
[(2R)-1-[(1-methyltriazol-4-yl)methyl]pyrrolidin-2-yl]methanol
CID 103866930
1-[1-[(3-ethylimidazol-4-yl)methyl]piperidin-4-yl]ethanone
CID 66154910
1-[(3-ethylimidazol-4-yl)methyl]-4-methylpiperidin-3-ol
CID 102959689
[1-[(5-aminopyrazin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 103056039

Frequently Asked Questions

What is the IUPAC name of [1-[(3-ethylimidazol-4-yl)methyl]pyrrolidin-2-yl]methanol?
The IUPAC name of [1-[(3-ethylimidazol-4-yl)methyl]pyrrolidin-2-yl]methanol (CID 66154354) is [1-[(3-ethylimidazol-4-yl)methyl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-[(3-ethylimidazol-4-yl)methyl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-[(3-ethylimidazol-4-yl)methyl]pyrrolidin-2-yl]methanol is CCn1cncc1CN1CCCC1CO.
What is the InChIKey of [1-[(3-ethylimidazol-4-yl)methyl]pyrrolidin-2-yl]methanol?
The InChIKey is HWXIRRZQXSXDNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-2-13-9-12-6-11(13)7-14-5-3-4-10(14)8-15/h6,9-10,15H,2-5,7-8H2,1H3.
What are the key properties of [1-[(3-ethylimidazol-4-yl)methyl]pyrrolidin-2-yl]methanol?
[1-[(3-ethylimidazol-4-yl)methyl]pyrrolidin-2-yl]methanol has a molecular weight of 209.29 g/mol, XLogP of 0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(3-ethylimidazol-4-yl)methyl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 66154354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).