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

C11H17N3O — CID 61406906

IUPAC[1-(3-amino-2-pyridinyl)piperidin-2-yl]methanol
SMILESNc1cccnc1N1CCCCC1CO
InChIInChI=1S/C11H17N3O/c12-10-5-3-6-13-11(10)14-7-2-1-4-9(14)8-15/h3,5-6,9,15H,1-2,4,7-8,12H2
InChIKeyJBHCUPGXQVCVBP-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.01
Rot. Bonds2

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

[1-(3-amino-2-pyridinyl)piperidin-2-yl]methanol (PubChem CID 61406906) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is [1-(3-amino-2-pyridinyl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(3-amino-2-pyridinyl)piperidin-2-yl]methanol
PubChem CID61406906
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name[1-(3-amino-2-pyridinyl)piperidin-2-yl]methanol
SMILESNc1cccnc1N1CCCCC1CO
InChIInChI=1S/C11H17N3O/c12-10-5-3-6-13-11(10)14-7-2-1-4-9(14)8-15/h3,5-6,9,15H,1-2,4,7-8,12H2
InChIKeyJBHCUPGXQVCVBP-UHFFFAOYSA-N
XLogP1.01
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 ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2S)-2-(hydroxymethyl)piperidin-1-yl]pyridin-3-ol
CID 97169524
[1-[3-(aminomethyl)-2-pyridinyl]piperidin-2-yl]methanol
CID 61407036
2-[(2S)-2-(ethoxymethyl)piperidin-1-yl]pyridin-3-amine
CID 129323119
[1-[3-(hydroxymethyl)-2-pyridinyl]pyrrolidin-2-yl]methanol
CID 61411243
[1-(5-aminoquinolin-6-yl)piperidin-2-yl]methanol
CID 61406954
[1-(3,5-diamino-2-pyridinyl)piperidin-2-yl]methanol
CID 23064302
[1-(8-aminoquinolin-5-yl)azepan-2-yl]methanol
CID 116634008
3-amino-2-[2-(hydroxymethyl)piperidin-1-yl]pyridine-4-carbonitrile
CID 82817295
2-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridine-3-carboximidamide;hydrochloride
CID 82240615
[1-(3-chloro-2-pyridinyl)azepan-2-yl]methanamine
CID 116640243
[(2S)-1-pyridin-3-ylpiperidin-2-yl]methanol
CID 86336410
[1-(4-aminopyrimidin-2-yl)azepan-2-yl]methanol
CID 116797534

Frequently Asked Questions

What is the IUPAC name of [1-(3-amino-2-pyridinyl)piperidin-2-yl]methanol?
The IUPAC name of [1-(3-amino-2-pyridinyl)piperidin-2-yl]methanol (CID 61406906) is [1-(3-amino-2-pyridinyl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(3-amino-2-pyridinyl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(3-amino-2-pyridinyl)piperidin-2-yl]methanol is Nc1cccnc1N1CCCCC1CO.
What is the InChIKey of [1-(3-amino-2-pyridinyl)piperidin-2-yl]methanol?
The InChIKey is JBHCUPGXQVCVBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c12-10-5-3-6-13-11(10)14-7-2-1-4-9(14)8-15/h3,5-6,9,15H,1-2,4,7-8,12H2.
What are the key properties of [1-(3-amino-2-pyridinyl)piperidin-2-yl]methanol?
[1-(3-amino-2-pyridinyl)piperidin-2-yl]methanol has a molecular weight of 207.28 g/mol, XLogP of 1.01, 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-2-yl]methanol is sourced from PubChem (CID 61406906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).