[1-(3-amino-2-pyridinyl)piperidin-4-yl]methanol

C11H17N3O — CID 43133152

IUPAC[1-(3-amino-2-pyridinyl)piperidin-4-yl]methanol
SMILESNc1cccnc1N1CCC(CO)CC1
InChIInChI=1S/C11H17N3O/c12-10-2-1-5-13-11(10)14-6-3-9(8-15)4-7-14/h1-2,5,9,15H,3-4,6-8,12H2
InChIKeySBYMDWJJSFUUEI-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.87
Rot. Bonds2

About [1-(3-amino-2-pyridinyl)piperidin-4-yl]methanol

[1-(3-amino-2-pyridinyl)piperidin-4-yl]methanol (PubChem CID 43133152) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is [1-(3-amino-2-pyridinyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(3-amino-2-pyridinyl)piperidin-4-yl]methanol
PubChem CID43133152
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name[1-(3-amino-2-pyridinyl)piperidin-4-yl]methanol
SMILESNc1cccnc1N1CCC(CO)CC1
InChIInChI=1S/C11H17N3O/c12-10-2-1-5-13-11(10)14-6-3-9(8-15)4-7-14/h1-2,5,9,15H,3-4,6-8,12H2
InChIKeySBYMDWJJSFUUEI-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-(3-amino-2-pyridinyl)piperidin-4-yl]methanol?
The IUPAC name of [1-(3-amino-2-pyridinyl)piperidin-4-yl]methanol (CID 43133152) is [1-(3-amino-2-pyridinyl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(3-amino-2-pyridinyl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(3-amino-2-pyridinyl)piperidin-4-yl]methanol is Nc1cccnc1N1CCC(CO)CC1.
What is the InChIKey of [1-(3-amino-2-pyridinyl)piperidin-4-yl]methanol?
The InChIKey is SBYMDWJJSFUUEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c12-10-2-1-5-13-11(10)14-6-3-9(8-15)4-7-14/h1-2,5,9,15H,3-4,6-8,12H2.
What are the key properties of [1-(3-amino-2-pyridinyl)piperidin-4-yl]methanol?
[1-(3-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-(3-amino-2-pyridinyl)piperidin-4-yl]methanol is sourced from PubChem (CID 43133152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).