2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol

C14H23N3O — CID 82104328

IUPAC2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol
SMILESCCNc1ccc(N2CCCCC2CCO)nc1
InChIInChI=1S/C14H23N3O/c1-2-15-12-6-7-14(16-11-12)17-9-4-3-5-13(17)8-10-18/h6-7,11,13,15,18H,2-5,8-10H2,1H3
InChIKeyDBORZPLCZFMCJC-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.25
Rot. Bonds5

About 2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol

2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol (PubChem CID 82104328) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol
PubChem CID82104328
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol
SMILESCCNc1ccc(N2CCCCC2CCO)nc1
InChIInChI=1S/C14H23N3O/c1-2-15-12-6-7-14(16-11-12)17-9-4-3-5-13(17)8-10-18/h6-7,11,13,15,18H,2-5,8-10H2,1H3
InChIKeyDBORZPLCZFMCJC-UHFFFAOYSA-N
XLogP2.25
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N'-hydroxy-6-[2-(2-hydroxyethyl)piperidin-1-yl]pyridine-3-carboximidamide
CID 24696730
[1-(5-tert-butyl-2-pyridinyl)piperidin-2-yl]methanol
CID 107875282
N-[[6-[2-(2-hydroxyethyl)piperidin-1-yl]-3-pyridinyl]methyl]-3,3-dimethylbutanamide
CID 51085213
2-[1-[2-amino-6-(ethylamino)pyrimidin-4-yl]piperidin-2-yl]ethanol
CID 80767376
N-ethyl-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689606
N-[[6-[2-(2-hydroxyethyl)piperidin-1-yl]-3-pyridinyl]methyl]but-2-ynamide
CID 146075582
2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol
CID 114476751
2-[1-[6-(ethylamino)-2-methylsulfanylpyrimidin-4-yl]piperidin-2-yl]ethanol
CID 80766985
N-[[1-(5-methyl-2-pyridinyl)piperidin-2-yl]methyl]ethanamine
CID 62593584
1-[[6-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]-3-pyridinyl]methyl]-3-(4-nitrophenyl)urea
CID 51961769
2-[2-(2-chloroethyl)piperidin-1-yl]-5-fluoropyridine
CID 63391998
N-[6-(2-ethylpiperidin-1-yl)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113015544

Frequently Asked Questions

What is the IUPAC name of 2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol (CID 82104328) is 2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol is CCNc1ccc(N2CCCCC2CCO)nc1.
What is the InChIKey of 2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol?
The InChIKey is DBORZPLCZFMCJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-2-15-12-6-7-14(16-11-12)17-9-4-3-5-13(17)8-10-18/h6-7,11,13,15,18H,2-5,8-10H2,1H3.
What are the key properties of 2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol?
2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol has a molecular weight of 249.36 g/mol, XLogP of 2.25, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[5-(ethylamino)-2-pyridinyl]piperidin-2-yl]ethanol is sourced from PubChem (CID 82104328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).