[2-(2-hydroxycyclopentyl)piperidin-1-yl]-pyridin-2-ylmethanone

C16H22N2O2 — CID 79545297

IUPAC[2-(2-hydroxycyclopentyl)piperidin-1-yl]-pyridin-2-ylmethanone
SMILESO=C(c1ccccn1)N1CCCCC1C1CCCC1O
InChIInChI=1S/C16H22N2O2/c19-15-9-5-6-12(15)14-8-2-4-11-18(14)16(20)13-7-1-3-10-17-13/h1,3,7,10,12,14-15,19H,2,4-6,8-9,11H2
InChIKeyVRMZJDXFAZUSEA-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.24
Rot. Bonds2

About [2-(2-hydroxycyclopentyl)piperidin-1-yl]-pyridin-2-ylmethanone

[2-(2-hydroxycyclopentyl)piperidin-1-yl]-pyridin-2-ylmethanone (PubChem CID 79545297) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is [2-(2-hydroxycyclopentyl)piperidin-1-yl]-pyridin-2-ylmethanone.

Molecular Properties

Compound Name[2-(2-hydroxycyclopentyl)piperidin-1-yl]-pyridin-2-ylmethanone
PubChem CID79545297
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name[2-(2-hydroxycyclopentyl)piperidin-1-yl]-pyridin-2-ylmethanone
SMILESO=C(c1ccccn1)N1CCCCC1C1CCCC1O
InChIInChI=1S/C16H22N2O2/c19-15-9-5-6-12(15)14-8-2-4-11-18(14)16(20)13-7-1-3-10-17-13/h1,3,7,10,12,14-15,19H,2,4-6,8-9,11H2
InChIKeyVRMZJDXFAZUSEA-UHFFFAOYSA-N
XLogP2.24
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-(2-hydroxycyclopentyl)piperidin-1-yl]-pyridin-2-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(2-hydroxycyclopentyl)piperidin-1-yl]-pyridin-2-ylmethanone?
The IUPAC name of [2-(2-hydroxycyclopentyl)piperidin-1-yl]-pyridin-2-ylmethanone (CID 79545297) is [2-(2-hydroxycyclopentyl)piperidin-1-yl]-pyridin-2-ylmethanone.
What is the SMILES notation for [2-(2-hydroxycyclopentyl)piperidin-1-yl]-pyridin-2-ylmethanone?
The canonical SMILES for [2-(2-hydroxycyclopentyl)piperidin-1-yl]-pyridin-2-ylmethanone is O=C(c1ccccn1)N1CCCCC1C1CCCC1O.
What is the InChIKey of [2-(2-hydroxycyclopentyl)piperidin-1-yl]-pyridin-2-ylmethanone?
The InChIKey is VRMZJDXFAZUSEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c19-15-9-5-6-12(15)14-8-2-4-11-18(14)16(20)13-7-1-3-10-17-13/h1,3,7,10,12,14-15,19H,2,4-6,8-9,11H2.
What are the key properties of [2-(2-hydroxycyclopentyl)piperidin-1-yl]-pyridin-2-ylmethanone?
[2-(2-hydroxycyclopentyl)piperidin-1-yl]-pyridin-2-ylmethanone has a molecular weight of 274.36 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-hydroxycyclopentyl)piperidin-1-yl]-pyridin-2-ylmethanone is sourced from PubChem (CID 79545297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).