(4-piperidin-2-yl-2-pyridinyl)methanol

C11H16N2O — CID 84772444

IUPAC(4-piperidin-2-yl-2-pyridinyl)methanol
SMILESOCc1cc(C2CCCCN2)ccn1
InChIInChI=1S/C11H16N2O/c14-8-10-7-9(4-6-12-10)11-3-1-2-5-13-11/h4,6-7,11,13-14H,1-3,5,8H2
InChIKeyQNXNWYIKTLANIG-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.39
Rot. Bonds2

About (4-piperidin-2-yl-2-pyridinyl)methanol

(4-piperidin-2-yl-2-pyridinyl)methanol (PubChem CID 84772444) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is (4-piperidin-2-yl-2-pyridinyl)methanol.

Molecular Properties

Compound Name(4-piperidin-2-yl-2-pyridinyl)methanol
PubChem CID84772444
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name(4-piperidin-2-yl-2-pyridinyl)methanol
SMILESOCc1cc(C2CCCCN2)ccn1
InChIInChI=1S/C11H16N2O/c14-8-10-7-9(4-6-12-10)11-3-1-2-5-13-11/h4,6-7,11,13-14H,1-3,5,8H2
InChIKeyQNXNWYIKTLANIG-UHFFFAOYSA-N
XLogP1.39
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 ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-piperidin-2-yl-2-pyridinyl)methanol?
The IUPAC name of (4-piperidin-2-yl-2-pyridinyl)methanol (CID 84772444) is (4-piperidin-2-yl-2-pyridinyl)methanol.
What is the SMILES notation for (4-piperidin-2-yl-2-pyridinyl)methanol?
The canonical SMILES for (4-piperidin-2-yl-2-pyridinyl)methanol is OCc1cc(C2CCCCN2)ccn1.
What is the InChIKey of (4-piperidin-2-yl-2-pyridinyl)methanol?
The InChIKey is QNXNWYIKTLANIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c14-8-10-7-9(4-6-12-10)11-3-1-2-5-13-11/h4,6-7,11,13-14H,1-3,5,8H2.
What are the key properties of (4-piperidin-2-yl-2-pyridinyl)methanol?
(4-piperidin-2-yl-2-pyridinyl)methanol has a molecular weight of 192.26 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-piperidin-2-yl-2-pyridinyl)methanol is sourced from PubChem (CID 84772444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).