2-(5-chloro-2-methyl-4-piperidin-1-ylimidazol-1-yl)ethanol

C11H18ClN3O — CID 23064434

IUPAC2-(5-chloro-2-methyl-4-piperidin-1-ylimidazol-1-yl)ethanol
SMILESCc1nc(N2CCCCC2)c(Cl)n1CCO
InChIInChI=1S/C11H18ClN3O/c1-9-13-11(10(12)15(9)7-8-16)14-5-3-2-4-6-14/h16H,2-8H2,1H3
InChIKeyKJDNKZVEOGEIAO-UHFFFAOYSA-N
MW243.74 g/mol
LogP1.83
Rot. Bonds3

About 2-(5-chloro-2-methyl-4-piperidin-1-ylimidazol-1-yl)ethanol

2-(5-chloro-2-methyl-4-piperidin-1-ylimidazol-1-yl)ethanol (PubChem CID 23064434) has the molecular formula C11H18ClN3O and a molecular weight of 243.74 g/mol. Its IUPAC name is 2-(5-chloro-2-methyl-4-piperidin-1-ylimidazol-1-yl)ethanol.

Molecular Properties

Compound Name2-(5-chloro-2-methyl-4-piperidin-1-ylimidazol-1-yl)ethanol
PubChem CID23064434
Molecular FormulaC11H18ClN3O
Molecular Weight243.74 g/mol
Exact Mass243.11
IUPAC Name2-(5-chloro-2-methyl-4-piperidin-1-ylimidazol-1-yl)ethanol
SMILESCc1nc(N2CCCCC2)c(Cl)n1CCO
InChIInChI=1S/C11H18ClN3O/c1-9-13-11(10(12)15(9)7-8-16)14-5-3-2-4-6-14/h16H,2-8H2,1H3
InChIKeyKJDNKZVEOGEIAO-UHFFFAOYSA-N
XLogP1.83
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.74
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-chloro-2-methyl-4-pyrrolidin-1-ylimidazol-1-yl)ethanol
CID 23064550
2-(5-chloro-4-piperidin-1-ylimidazol-1-yl)ethanol
CID 23064481
2-[[5-chloro-3-(2-hydroxyethyl)-2-methylimidazol-4-yl]amino]ethanol
CID 69423542
2-[4-(4-chloro-1,2,5-thiadiazol-3-yl)-1,4-diazepan-1-yl]ethanol
CID 107224074
2,8-dimethyl-9-propyl-6-pyrrolidin-1-ylpurine
CID 131860842
2-[4-(5-amino-6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethanol
CID 19137446
4-chloro-2-methyl-6-pyrrolidin-1-ylpyrimidine-5-carbaldehyde
CID 80732052
4-chloro-5-methyl-6-piperidin-1-yl-2-propan-2-ylpyrimidine
CID 80970489
2-[2-(2-hydroxyethoxy)-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]oxyethanol
CID 11350617
6-methyl-2-piperidin-1-ylpyridin-3-amine
CID 10655347
[6-(azepan-1-yl)-5-methyl-3-pyridinyl]methanol
CID 79884523
2-[[5-(azepan-1-yl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-yl]amino]ethanol
CID 56695674

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-methyl-4-piperidin-1-ylimidazol-1-yl)ethanol?
The IUPAC name of 2-(5-chloro-2-methyl-4-piperidin-1-ylimidazol-1-yl)ethanol (CID 23064434) is 2-(5-chloro-2-methyl-4-piperidin-1-ylimidazol-1-yl)ethanol.
What is the SMILES notation for 2-(5-chloro-2-methyl-4-piperidin-1-ylimidazol-1-yl)ethanol?
The canonical SMILES for 2-(5-chloro-2-methyl-4-piperidin-1-ylimidazol-1-yl)ethanol is Cc1nc(N2CCCCC2)c(Cl)n1CCO.
What is the InChIKey of 2-(5-chloro-2-methyl-4-piperidin-1-ylimidazol-1-yl)ethanol?
The InChIKey is KJDNKZVEOGEIAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18ClN3O/c1-9-13-11(10(12)15(9)7-8-16)14-5-3-2-4-6-14/h16H,2-8H2,1H3.
What are the key properties of 2-(5-chloro-2-methyl-4-piperidin-1-ylimidazol-1-yl)ethanol?
2-(5-chloro-2-methyl-4-piperidin-1-ylimidazol-1-yl)ethanol has a molecular weight of 243.74 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-methyl-4-piperidin-1-ylimidazol-1-yl)ethanol is sourced from PubChem (CID 23064434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).