2-amino-1-(6-piperidin-1-yl-3-pyridinyl)ethanol

C12H19N3O — CID 83890136

IUPAC2-amino-1-(6-piperidin-1-yl-3-pyridinyl)ethanol
SMILESNCC(O)c1ccc(N2CCCCC2)nc1
InChIInChI=1S/C12H19N3O/c13-8-11(16)10-4-5-12(14-9-10)15-6-2-1-3-7-15/h4-5,9,11,16H,1-3,6-8,13H2
InChIKeyZOSCGUFWVAGLLA-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.06
Rot. Bonds3

About 2-amino-1-(6-piperidin-1-yl-3-pyridinyl)ethanol

2-amino-1-(6-piperidin-1-yl-3-pyridinyl)ethanol (PubChem CID 83890136) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-amino-1-(6-piperidin-1-yl-3-pyridinyl)ethanol.

Molecular Properties

Compound Name2-amino-1-(6-piperidin-1-yl-3-pyridinyl)ethanol
PubChem CID83890136
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-amino-1-(6-piperidin-1-yl-3-pyridinyl)ethanol
SMILESNCC(O)c1ccc(N2CCCCC2)nc1
InChIInChI=1S/C12H19N3O/c13-8-11(16)10-4-5-12(14-9-10)15-6-2-1-3-7-15/h4-5,9,11,16H,1-3,6-8,13H2
InChIKeyZOSCGUFWVAGLLA-UHFFFAOYSA-N
XLogP1.06
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[6-(azepan-1-yl)-3-pyridinyl]propan-1-ol
CID 102546754
(1S)-1-(6-piperidin-1-yl-3-pyridinyl)ethanamine
CID 79022376
(1S)-1-[6-(azetidin-1-yl)-3-pyridinyl]ethanamine
CID 130547362
(1R)-1-(6-pyrrolidin-1-yl-3-pyridinyl)propan-1-amine
CID 124502902
1-phenyl-2-[(6-pyrrolidin-1-yl-3-pyridinyl)methylamino]ethanol
CID 75379570
4-(6-piperidin-1-yl-3-pyridinyl)aniline
CID 82119925
2,5-di(piperidin-1-yl)pyridine
CID 56695292
(6-piperidin-1-yl-3-pyridinyl)hydrazine
CID 55281305
1,2-bis(6-morpholin-4-yl-3-pyridinyl)ethane-1,2-diol
CID 118482519
5-(2-methylpropyl)-2-pyrrolidin-1-ylpyridine
CID 59000961
1-(6-piperidin-1-yl-3-pyridinyl)propan-2-one
CID 83888260
N-(3-amino-2-methylpropyl)-6-(azepan-1-yl)pyridine-3-carboxamide;dihydrochloride
CID 119996255

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(6-piperidin-1-yl-3-pyridinyl)ethanol?
The IUPAC name of 2-amino-1-(6-piperidin-1-yl-3-pyridinyl)ethanol (CID 83890136) is 2-amino-1-(6-piperidin-1-yl-3-pyridinyl)ethanol.
What is the SMILES notation for 2-amino-1-(6-piperidin-1-yl-3-pyridinyl)ethanol?
The canonical SMILES for 2-amino-1-(6-piperidin-1-yl-3-pyridinyl)ethanol is NCC(O)c1ccc(N2CCCCC2)nc1.
What is the InChIKey of 2-amino-1-(6-piperidin-1-yl-3-pyridinyl)ethanol?
The InChIKey is ZOSCGUFWVAGLLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c13-8-11(16)10-4-5-12(14-9-10)15-6-2-1-3-7-15/h4-5,9,11,16H,1-3,6-8,13H2.
What are the key properties of 2-amino-1-(6-piperidin-1-yl-3-pyridinyl)ethanol?
2-amino-1-(6-piperidin-1-yl-3-pyridinyl)ethanol has a molecular weight of 221.30 g/mol, XLogP of 1.06, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(6-piperidin-1-yl-3-pyridinyl)ethanol is sourced from PubChem (CID 83890136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).