(1R)-1-[5-(2-cyclopentylpyrrolidin-1-yl)-2-pyridinyl]ethanol

C16H24N2O — CID 83132239

IUPAC(1R)-1-[5-(2-cyclopentylpyrrolidin-1-yl)-2-pyridinyl]ethanol
SMILESC[C@@H](O)c1ccc(N2CCCC2C2CCCC2)cn1
InChIInChI=1S/C16H24N2O/c1-12(19)15-9-8-14(11-17-15)18-10-4-7-16(18)13-5-2-3-6-13/h8-9,11-13,16,19H,2-7,10H2,1H3/t12-,16?/m1/s1
InChIKeyVMCOBUTWRCQQQW-ZGTOLYCTSA-N
MW260.38 g/mol
LogP3.29
Rot. Bonds3

About (1R)-1-[5-(2-cyclopentylpyrrolidin-1-yl)-2-pyridinyl]ethanol

(1R)-1-[5-(2-cyclopentylpyrrolidin-1-yl)-2-pyridinyl]ethanol (PubChem CID 83132239) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is (1R)-1-[5-(2-cyclopentylpyrrolidin-1-yl)-2-pyridinyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[5-(2-cyclopentylpyrrolidin-1-yl)-2-pyridinyl]ethanol
PubChem CID83132239
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name(1R)-1-[5-(2-cyclopentylpyrrolidin-1-yl)-2-pyridinyl]ethanol
SMILESC[C@@H](O)c1ccc(N2CCCC2C2CCCC2)cn1
InChIInChI=1S/C16H24N2O/c1-12(19)15-9-8-14(11-17-15)18-10-4-7-16(18)13-5-2-3-6-13/h8-9,11-13,16,19H,2-7,10H2,1H3/t12-,16?/m1/s1
InChIKeyVMCOBUTWRCQQQW-ZGTOLYCTSA-N
XLogP3.29
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-1-[5-(2-cyclopentylpyrrolidin-1-yl)-2-pyridinyl]ethanol 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 (1R)-1-[5-(2-cyclopentylpyrrolidin-1-yl)-2-pyridinyl]ethanol?
The IUPAC name of (1R)-1-[5-(2-cyclopentylpyrrolidin-1-yl)-2-pyridinyl]ethanol (CID 83132239) is (1R)-1-[5-(2-cyclopentylpyrrolidin-1-yl)-2-pyridinyl]ethanol.
What is the SMILES notation for (1R)-1-[5-(2-cyclopentylpyrrolidin-1-yl)-2-pyridinyl]ethanol?
The canonical SMILES for (1R)-1-[5-(2-cyclopentylpyrrolidin-1-yl)-2-pyridinyl]ethanol is C[C@@H](O)c1ccc(N2CCCC2C2CCCC2)cn1.
What is the InChIKey of (1R)-1-[5-(2-cyclopentylpyrrolidin-1-yl)-2-pyridinyl]ethanol?
The InChIKey is VMCOBUTWRCQQQW-ZGTOLYCTSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12(19)15-9-8-14(11-17-15)18-10-4-7-16(18)13-5-2-3-6-13/h8-9,11-13,16,19H,2-7,10H2,1H3/t12-,16?/m1/s1.
What are the key properties of (1R)-1-[5-(2-cyclopentylpyrrolidin-1-yl)-2-pyridinyl]ethanol?
(1R)-1-[5-(2-cyclopentylpyrrolidin-1-yl)-2-pyridinyl]ethanol has a molecular weight of 260.38 g/mol, XLogP of 3.29, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-(2-cyclopentylpyrrolidin-1-yl)-2-pyridinyl]ethanol is sourced from PubChem (CID 83132239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).