(4-pyridin-4-ylpiperidin-2-yl)methanol

C11H16N2O — CID 117258661

IUPAC(4-pyridin-4-ylpiperidin-2-yl)methanol
SMILESOCC1CC(c2ccncc2)CCN1
InChIInChI=1S/C11H16N2O/c14-8-11-7-10(3-6-13-11)9-1-4-12-5-2-9/h1-2,4-5,10-11,13-14H,3,6-8H2
InChIKeyYCEAKSPEVDOKTB-UHFFFAOYSA-N
MW192.26 g/mol
LogP0.91
Rot. Bonds2

About (4-pyridin-4-ylpiperidin-2-yl)methanol

(4-pyridin-4-ylpiperidin-2-yl)methanol (PubChem CID 117258661) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is (4-pyridin-4-ylpiperidin-2-yl)methanol.

Molecular Properties

Compound Name(4-pyridin-4-ylpiperidin-2-yl)methanol
PubChem CID117258661
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name(4-pyridin-4-ylpiperidin-2-yl)methanol
SMILESOCC1CC(c2ccncc2)CCN1
InChIInChI=1S/C11H16N2O/c14-8-11-7-10(3-6-13-11)9-1-4-12-5-2-9/h1-2,4-5,10-11,13-14H,3,6-8H2
InChIKeyYCEAKSPEVDOKTB-UHFFFAOYSA-N
XLogP0.91
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-pyridin-4-ylpiperidin-2-yl)methanol?
The IUPAC name of (4-pyridin-4-ylpiperidin-2-yl)methanol (CID 117258661) is (4-pyridin-4-ylpiperidin-2-yl)methanol.
What is the SMILES notation for (4-pyridin-4-ylpiperidin-2-yl)methanol?
The canonical SMILES for (4-pyridin-4-ylpiperidin-2-yl)methanol is OCC1CC(c2ccncc2)CCN1.
What is the InChIKey of (4-pyridin-4-ylpiperidin-2-yl)methanol?
The InChIKey is YCEAKSPEVDOKTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c14-8-11-7-10(3-6-13-11)9-1-4-12-5-2-9/h1-2,4-5,10-11,13-14H,3,6-8H2.
What are the key properties of (4-pyridin-4-ylpiperidin-2-yl)methanol?
(4-pyridin-4-ylpiperidin-2-yl)methanol has a molecular weight of 192.26 g/mol, XLogP of 0.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-pyridin-4-ylpiperidin-2-yl)methanol is sourced from PubChem (CID 117258661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).