[1-(5-amino-2-pyridinyl)piperidin-4-yl]methanol

C11H17N3O — CID 43133155

IUPAC[1-(5-amino-2-pyridinyl)piperidin-4-yl]methanol
SMILESNc1ccc(N2CCC(CO)CC2)nc1
InChIInChI=1S/C11H17N3O/c12-10-1-2-11(13-7-10)14-5-3-9(8-15)4-6-14/h1-2,7,9,15H,3-6,8,12H2
InChIKeyJKFFDCVQSXZYSX-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.87
Rot. Bonds2

About [1-(5-amino-2-pyridinyl)piperidin-4-yl]methanol

[1-(5-amino-2-pyridinyl)piperidin-4-yl]methanol (PubChem CID 43133155) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is [1-(5-amino-2-pyridinyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(5-amino-2-pyridinyl)piperidin-4-yl]methanol
PubChem CID43133155
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name[1-(5-amino-2-pyridinyl)piperidin-4-yl]methanol
SMILESNc1ccc(N2CCC(CO)CC2)nc1
InChIInChI=1S/C11H17N3O/c12-10-1-2-11(13-7-10)14-5-3-9(8-15)4-6-14/h1-2,7,9,15H,3-6,8,12H2
InChIKeyJKFFDCVQSXZYSX-UHFFFAOYSA-N
XLogP0.87
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1-(5-amino-2-pyridinyl)piperidin-4-yl]methanol?
The IUPAC name of [1-(5-amino-2-pyridinyl)piperidin-4-yl]methanol (CID 43133155) is [1-(5-amino-2-pyridinyl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(5-amino-2-pyridinyl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(5-amino-2-pyridinyl)piperidin-4-yl]methanol is Nc1ccc(N2CCC(CO)CC2)nc1.
What is the InChIKey of [1-(5-amino-2-pyridinyl)piperidin-4-yl]methanol?
The InChIKey is JKFFDCVQSXZYSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c12-10-1-2-11(13-7-10)14-5-3-9(8-15)4-6-14/h1-2,7,9,15H,3-6,8,12H2.
What are the key properties of [1-(5-amino-2-pyridinyl)piperidin-4-yl]methanol?
[1-(5-amino-2-pyridinyl)piperidin-4-yl]methanol has a molecular weight of 207.28 g/mol, XLogP of 0.87, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-amino-2-pyridinyl)piperidin-4-yl]methanol is sourced from PubChem (CID 43133155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).