(2-piperidin-1-yl-3-pyridinyl)methanol

C11H16N2O — CID 2794675

IUPAC(2-piperidin-1-yl-3-pyridinyl)methanol
SMILESOCc1cccnc1N1CCCCC1
InChIInChI=1S/C11H16N2O/c14-9-10-5-4-6-12-11(10)13-7-2-1-3-8-13/h4-6,14H,1-3,7-9H2
InChIKeyHGYMJKQSUHUNAO-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.56
Rot. Bonds2

About (2-piperidin-1-yl-3-pyridinyl)methanol

(2-piperidin-1-yl-3-pyridinyl)methanol (PubChem CID 2794675) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is (2-piperidin-1-yl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2-piperidin-1-yl-3-pyridinyl)methanol
PubChem CID2794675
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name(2-piperidin-1-yl-3-pyridinyl)methanol
SMILESOCc1cccnc1N1CCCCC1
InChIInChI=1S/C11H16N2O/c14-9-10-5-4-6-12-11(10)13-7-2-1-3-8-13/h4-6,14H,1-3,7-9H2
InChIKeyHGYMJKQSUHUNAO-UHFFFAOYSA-N
XLogP1.56
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 ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-piperidin-1-yl-3-pyridinyl)methanol?
The IUPAC name of (2-piperidin-1-yl-3-pyridinyl)methanol (CID 2794675) is (2-piperidin-1-yl-3-pyridinyl)methanol.
What is the SMILES notation for (2-piperidin-1-yl-3-pyridinyl)methanol?
The canonical SMILES for (2-piperidin-1-yl-3-pyridinyl)methanol is OCc1cccnc1N1CCCCC1.
What is the InChIKey of (2-piperidin-1-yl-3-pyridinyl)methanol?
The InChIKey is HGYMJKQSUHUNAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c14-9-10-5-4-6-12-11(10)13-7-2-1-3-8-13/h4-6,14H,1-3,7-9H2.
What are the key properties of (2-piperidin-1-yl-3-pyridinyl)methanol?
(2-piperidin-1-yl-3-pyridinyl)methanol has a molecular weight of 192.26 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-piperidin-1-yl-3-pyridinyl)methanol is sourced from PubChem (CID 2794675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).