2-[1-[6-[1-(methylamino)ethyl]-3-pyridinyl]piperidin-3-yl]ethanol

C15H25N3O — CID 107227793

IUPAC2-[1-[6-[1-(methylamino)ethyl]-3-pyridinyl]piperidin-3-yl]ethanol
SMILESCNC(C)c1ccc(N2CCCC(CCO)C2)cn1
InChIInChI=1S/C15H25N3O/c1-12(16-2)15-6-5-14(10-17-15)18-8-3-4-13(11-18)7-9-19/h5-6,10,12-13,16,19H,3-4,7-9,11H2,1-2H3
InChIKeyIGZKVIUIMOKLSA-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.96
Rot. Bonds5

About 2-[1-[6-[1-(methylamino)ethyl]-3-pyridinyl]piperidin-3-yl]ethanol

2-[1-[6-[1-(methylamino)ethyl]-3-pyridinyl]piperidin-3-yl]ethanol (PubChem CID 107227793) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-[1-[6-[1-(methylamino)ethyl]-3-pyridinyl]piperidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[1-[6-[1-(methylamino)ethyl]-3-pyridinyl]piperidin-3-yl]ethanol
PubChem CID107227793
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2-[1-[6-[1-(methylamino)ethyl]-3-pyridinyl]piperidin-3-yl]ethanol
SMILESCNC(C)c1ccc(N2CCCC(CCO)C2)cn1
InChIInChI=1S/C15H25N3O/c1-12(16-2)15-6-5-14(10-17-15)18-8-3-4-13(11-18)7-9-19/h5-6,10,12-13,16,19H,3-4,7-9,11H2,1-2H3
InChIKeyIGZKVIUIMOKLSA-UHFFFAOYSA-N
XLogP1.96
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-[5-[1-(methylamino)ethyl]-2-pyridinyl]piperidin-3-yl]ethanol
CID 107227771
2-[1-[6-(aminomethyl)-3-pyridinyl]piperidin-3-yl]ethanol
CID 107227098
1-[6-[1-(methylamino)ethyl]-3-pyridinyl]piperidin-4-ol
CID 83122210
3-[1-[6-[1-(methylamino)ethyl]-3-pyridinyl]pyrrolidin-2-yl]propan-1-ol
CID 83122531
[1-[4-[1-(methylamino)ethyl]phenyl]piperidin-3-yl]methanol
CID 43590379
N-[[1-[6-[1-(methylamino)ethyl]-3-pyridinyl]piperidin-4-yl]methyl]acetamide
CID 102736462
2-butan-2-yl-5-(3-ethylpiperidin-1-yl)pyridine
CID 164926942
[1-[6-[(1R)-1-aminopropyl]-3-pyridinyl]piperidin-3-yl]methanol
CID 103937018
1-[5-[3-(methoxymethyl)piperidin-1-yl]-2-pyridinyl]-N-methylpropan-1-amine
CID 106587252
2-[1-(4-fluorophenyl)piperidin-3-yl]ethanol
CID 117025995
N-methyl-1-[5-(3-phenylpyrrolidin-1-yl)-2-pyridinyl]ethanamine
CID 83109568
2-[1-[4-[1-(propylamino)ethyl]phenyl]pyrrolidin-3-yl]ethanol
CID 114798062

Frequently Asked Questions

What is the IUPAC name of 2-[1-[6-[1-(methylamino)ethyl]-3-pyridinyl]piperidin-3-yl]ethanol?
The IUPAC name of 2-[1-[6-[1-(methylamino)ethyl]-3-pyridinyl]piperidin-3-yl]ethanol (CID 107227793) is 2-[1-[6-[1-(methylamino)ethyl]-3-pyridinyl]piperidin-3-yl]ethanol.
What is the SMILES notation for 2-[1-[6-[1-(methylamino)ethyl]-3-pyridinyl]piperidin-3-yl]ethanol?
The canonical SMILES for 2-[1-[6-[1-(methylamino)ethyl]-3-pyridinyl]piperidin-3-yl]ethanol is CNC(C)c1ccc(N2CCCC(CCO)C2)cn1.
What is the InChIKey of 2-[1-[6-[1-(methylamino)ethyl]-3-pyridinyl]piperidin-3-yl]ethanol?
The InChIKey is IGZKVIUIMOKLSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-12(16-2)15-6-5-14(10-17-15)18-8-3-4-13(11-18)7-9-19/h5-6,10,12-13,16,19H,3-4,7-9,11H2,1-2H3.
What are the key properties of 2-[1-[6-[1-(methylamino)ethyl]-3-pyridinyl]piperidin-3-yl]ethanol?
2-[1-[6-[1-(methylamino)ethyl]-3-pyridinyl]piperidin-3-yl]ethanol has a molecular weight of 263.38 g/mol, XLogP of 1.96, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[6-[1-(methylamino)ethyl]-3-pyridinyl]piperidin-3-yl]ethanol is sourced from PubChem (CID 107227793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).