3-[(2S)-1,3-dimethylpyrrolidin-2-yl]pyridine

C11H16N2 — CID 13292847

IUPAC3-[(2S)-1,3-dimethylpyrrolidin-2-yl]pyridine
SMILESCC1CCN(C)[C@@H]1c1cccnc1
InChIInChI=1S/C11H16N2/c1-9-5-7-13(2)11(9)10-4-3-6-12-8-10/h3-4,6,8-9,11H,5,7H2,1-2H3/t9?,11-/m0/s1
InChIKeyRDIIPHAJALUDTE-UMJHXOGRSA-N
MW176.26 g/mol
LogP2.09
Rot. Bonds1

About 3-[(2S)-1,3-dimethylpyrrolidin-2-yl]pyridine

3-[(2S)-1,3-dimethylpyrrolidin-2-yl]pyridine (PubChem CID 13292847) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 3-[(2S)-1,3-dimethylpyrrolidin-2-yl]pyridine.

Molecular Properties

Compound Name3-[(2S)-1,3-dimethylpyrrolidin-2-yl]pyridine
PubChem CID13292847
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name3-[(2S)-1,3-dimethylpyrrolidin-2-yl]pyridine
SMILESCC1CCN(C)[C@@H]1c1cccnc1
InChIInChI=1S/C11H16N2/c1-9-5-7-13(2)11(9)10-4-3-6-12-8-10/h3-4,6,8-9,11H,5,7H2,1-2H3/t9?,11-/m0/s1
InChIKeyRDIIPHAJALUDTE-UMJHXOGRSA-N
XLogP2.09
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-[(2S)-1,3-dimethylpyrrolidin-2-yl]pyridine with MolForge

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

Launch Full Analysis

Related Compounds

CID 89594
CID 89594
CID 854019
CID 854019
CID 5282443
CID 5282443
CID 205586
CID 205586
CID 7970
CID 7970
CID 21855
CID 21855
CID 91462
CID 91462
CID 942
CID 942
CID 4761
CID 4761
CID 666418
CID 666418
CID 412
CID 412
CID 2181
CID 2181

Frequently Asked Questions

What is the IUPAC name of 3-[(2S)-1,3-dimethylpyrrolidin-2-yl]pyridine?
The IUPAC name of 3-[(2S)-1,3-dimethylpyrrolidin-2-yl]pyridine (CID 13292847) is 3-[(2S)-1,3-dimethylpyrrolidin-2-yl]pyridine.
What is the SMILES notation for 3-[(2S)-1,3-dimethylpyrrolidin-2-yl]pyridine?
The canonical SMILES for 3-[(2S)-1,3-dimethylpyrrolidin-2-yl]pyridine is CC1CCN(C)[C@@H]1c1cccnc1.
What is the InChIKey of 3-[(2S)-1,3-dimethylpyrrolidin-2-yl]pyridine?
The InChIKey is RDIIPHAJALUDTE-UMJHXOGRSA-N. The full InChI is InChI=1S/C11H16N2/c1-9-5-7-13(2)11(9)10-4-3-6-12-8-10/h3-4,6,8-9,11H,5,7H2,1-2H3/t9?,11-/m0/s1.
What are the key properties of 3-[(2S)-1,3-dimethylpyrrolidin-2-yl]pyridine?
3-[(2S)-1,3-dimethylpyrrolidin-2-yl]pyridine has a molecular weight of 176.26 g/mol, XLogP of 2.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2S)-1,3-dimethylpyrrolidin-2-yl]pyridine is sourced from PubChem (CID 13292847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).