(1-pyridin-3-ylpiperidin-4-yl)methanol

C11H16N2O — CID 71721210

IUPAC(1-pyridin-3-ylpiperidin-4-yl)methanol
SMILESOCC1CCN(c2cccnc2)CC1
InChIInChI=1S/C11H16N2O/c14-9-10-3-6-13(7-4-10)11-2-1-5-12-8-11/h1-2,5,8,10,14H,3-4,6-7,9H2
InChIKeyBFPMCGAGLJMXLS-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.29
Rot. Bonds2

About (1-pyridin-3-ylpiperidin-4-yl)methanol

(1-pyridin-3-ylpiperidin-4-yl)methanol (PubChem CID 71721210) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is (1-pyridin-3-ylpiperidin-4-yl)methanol.

Molecular Properties

Compound Name(1-pyridin-3-ylpiperidin-4-yl)methanol
PubChem CID71721210
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name(1-pyridin-3-ylpiperidin-4-yl)methanol
SMILESOCC1CCN(c2cccnc2)CC1
InChIInChI=1S/C11H16N2O/c14-9-10-3-6-13(7-4-10)11-2-1-5-12-8-11/h1-2,5,8,10,14H,3-4,6-7,9H2
InChIKeyBFPMCGAGLJMXLS-UHFFFAOYSA-N
XLogP1.29
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-pyridin-3-ylpiperidin-4-yl)methanol?
The IUPAC name of (1-pyridin-3-ylpiperidin-4-yl)methanol (CID 71721210) is (1-pyridin-3-ylpiperidin-4-yl)methanol.
What is the SMILES notation for (1-pyridin-3-ylpiperidin-4-yl)methanol?
The canonical SMILES for (1-pyridin-3-ylpiperidin-4-yl)methanol is OCC1CCN(c2cccnc2)CC1.
What is the InChIKey of (1-pyridin-3-ylpiperidin-4-yl)methanol?
The InChIKey is BFPMCGAGLJMXLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c14-9-10-3-6-13(7-4-10)11-2-1-5-12-8-11/h1-2,5,8,10,14H,3-4,6-7,9H2.
What are the key properties of (1-pyridin-3-ylpiperidin-4-yl)methanol?
(1-pyridin-3-ylpiperidin-4-yl)methanol has a molecular weight of 192.26 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-pyridin-3-ylpiperidin-4-yl)methanol is sourced from PubChem (CID 71721210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).