1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol

C13H20N2O — CID 18918443

IUPAC1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol
SMILESCCC(O)C1CCN(c2ccncc2)CC1
InChIInChI=1S/C13H20N2O/c1-2-13(16)11-5-9-15(10-6-11)12-3-7-14-8-4-12/h3-4,7-8,11,13,16H,2,5-6,9-10H2,1H3
InChIKeyAKXINCTYEGIYGJ-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.07
Rot. Bonds3

About 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol

1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol (PubChem CID 18918443) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol.

Molecular Properties

Compound Name1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol
PubChem CID18918443
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol
SMILESCCC(O)C1CCN(c2ccncc2)CC1
InChIInChI=1S/C13H20N2O/c1-2-13(16)11-5-9-15(10-6-11)12-3-7-14-8-4-12/h3-4,7-8,11,13,16H,2,5-6,9-10H2,1H3
InChIKeyAKXINCTYEGIYGJ-UHFFFAOYSA-N
XLogP2.07
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-1-pyridin-4-ylpiperidine-4-carboxamide
CID 46384683
1-pentan-3-yl-4-pyridin-4-ylpiperazine
CID 20735179
2-methyl-3-[(1-pyridin-4-ylpiperidin-4-yl)amino]propan-1-ol
CID 65034705
N-pent-1-yn-3-yl-1-pyridin-4-ylpiperidin-4-amine
CID 114160675
1-pyridin-4-ylpiperidine-4-thiol
CID 153166689
N-(4-methylpentan-2-yl)-1-pyridin-4-ylpiperidin-4-amine
CID 43371759
2-methyl-1-[(1-pyridin-4-ylpiperidin-4-yl)amino]butan-2-ol
CID 65108384
(2R)-2-amino-N-methyl-N-[2-(1-pyridin-4-ylpiperidin-4-yl)ethyl]butanamide
CID 99697299
[(3S)-1-pyridin-4-ylpyrrolidin-3-yl]methanol
CID 129367724
2-(1-pyridin-4-ylpiperidin-4-yl)acetate
CID 18918250
N-(2,5-dimethylpyrrol-1-yl)-1-pyridin-4-ylpiperidin-4-amine
CID 79101320
2-methyl-4-(1-pyridin-4-ylpiperidin-4-yl)butanamide
CID 140553160

Frequently Asked Questions

What is the IUPAC name of 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol?
The IUPAC name of 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol (CID 18918443) is 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol.
What is the SMILES notation for 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol?
The canonical SMILES for 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol is CCC(O)C1CCN(c2ccncc2)CC1.
What is the InChIKey of 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol?
The InChIKey is AKXINCTYEGIYGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-2-13(16)11-5-9-15(10-6-11)12-3-7-14-8-4-12/h3-4,7-8,11,13,16H,2,5-6,9-10H2,1H3.
What are the key properties of 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol?
1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol has a molecular weight of 220.32 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-pyridin-4-ylpiperidin-4-yl)propan-1-ol is sourced from PubChem (CID 18918443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).