2-[1-(1,6-naphthyridin-8-yl)piperidin-2-yl]ethanol

C15H19N3O — CID 91953494

IUPAC2-[1-(1,6-naphthyridin-8-yl)piperidin-2-yl]ethanol
SMILESOCCC1CCCCN1c1cncc2cccnc12
InChIInChI=1S/C15H19N3O/c19-9-6-13-5-1-2-8-18(13)14-11-16-10-12-4-3-7-17-15(12)14/h3-4,7,10-11,13,19H,1-2,5-6,8-9H2
InChIKeyWISDHNKVWGECOG-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.37
Rot. Bonds3

About 2-[1-(1,6-naphthyridin-8-yl)piperidin-2-yl]ethanol

2-[1-(1,6-naphthyridin-8-yl)piperidin-2-yl]ethanol (PubChem CID 91953494) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-[1-(1,6-naphthyridin-8-yl)piperidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-(1,6-naphthyridin-8-yl)piperidin-2-yl]ethanol
PubChem CID91953494
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-[1-(1,6-naphthyridin-8-yl)piperidin-2-yl]ethanol
SMILESOCCC1CCCCN1c1cncc2cccnc12
InChIInChI=1S/C15H19N3O/c19-9-6-13-5-1-2-8-18(13)14-11-16-10-12-4-3-7-17-15(12)14/h3-4,7,10-11,13,19H,1-2,5-6,8-9H2
InChIKeyWISDHNKVWGECOG-UHFFFAOYSA-N
XLogP2.37
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(6-chloro-2-pyridinyl)piperidin-2-yl]ethanol
CID 63586332
2-[2-(2-hydroxyethyl)piperidin-1-yl]benzoic acid
CID 62230001
2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]pyridin-3-ol
CID 97169524
2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol
CID 114476751
2-[1-(5-amino-1H-pyrazol-4-yl)piperidin-2-yl]ethanol
CID 82236215
[1-(8-aminoquinolin-5-yl)azepan-2-yl]methanol
CID 116634008
2-[1-(2-pyridin-3-ylquinazolin-4-yl)piperidin-2-yl]ethanol
CID 78819129
2-[1-(3-methylpyrazin-2-yl)piperidin-2-yl]ethanol
CID 83064794
2-[1-(5-amino-1H-indazol-6-yl)piperidin-2-yl]ethanol
CID 107488175
2-[1-[2-(trifluoromethyl)phenyl]pyrrolidin-2-yl]ethanol
CID 117028559
2-[1-[2-(difluoromethylsulfonyl)phenyl]piperidin-2-yl]ethanol
CID 61146696
N'-hydroxy-2-[2-(2-hydroxyethyl)piperidin-1-yl]benzenecarboximidamide
CID 43199962

Frequently Asked Questions

What is the IUPAC name of 2-[1-(1,6-naphthyridin-8-yl)piperidin-2-yl]ethanol?
The IUPAC name of 2-[1-(1,6-naphthyridin-8-yl)piperidin-2-yl]ethanol (CID 91953494) is 2-[1-(1,6-naphthyridin-8-yl)piperidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-(1,6-naphthyridin-8-yl)piperidin-2-yl]ethanol?
The canonical SMILES for 2-[1-(1,6-naphthyridin-8-yl)piperidin-2-yl]ethanol is OCCC1CCCCN1c1cncc2cccnc12.
What is the InChIKey of 2-[1-(1,6-naphthyridin-8-yl)piperidin-2-yl]ethanol?
The InChIKey is WISDHNKVWGECOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c19-9-6-13-5-1-2-8-18(13)14-11-16-10-12-4-3-7-17-15(12)14/h3-4,7,10-11,13,19H,1-2,5-6,8-9H2.
What are the key properties of 2-[1-(1,6-naphthyridin-8-yl)piperidin-2-yl]ethanol?
2-[1-(1,6-naphthyridin-8-yl)piperidin-2-yl]ethanol has a molecular weight of 257.34 g/mol, XLogP of 2.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(1,6-naphthyridin-8-yl)piperidin-2-yl]ethanol is sourced from PubChem (CID 91953494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).