3-(furan-2-yl)-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine

C15H18N2O2 — CID 15480239

IUPAC3-(furan-2-yl)-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine
SMILESCN1CCC[C@H]1COc1cncc(-c2ccco2)c1
InChIInChI=1S/C15H18N2O2/c1-17-6-2-4-13(17)11-19-14-8-12(9-16-10-14)15-5-3-7-18-15/h3,5,7-10,13H,2,4,6,11H2,1H3/t13-/m0/s1
InChIKeySZJQQNCPFNNXTC-ZDUSSCGKSA-N
MW258.32 g/mol
LogP2.81
Rot. Bonds4

About 3-(furan-2-yl)-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine

3-(furan-2-yl)-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine (PubChem CID 15480239) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 3-(furan-2-yl)-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine.

Molecular Properties

Compound Name3-(furan-2-yl)-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine
PubChem CID15480239
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name3-(furan-2-yl)-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine
SMILESCN1CCC[C@H]1COc1cncc(-c2ccco2)c1
InChIInChI=1S/C15H18N2O2/c1-17-6-2-4-13(17)11-19-14-8-12(9-16-10-14)15-5-3-7-18-15/h3,5,7-10,13H,2,4,6,11H2,1H3/t13-/m0/s1
InChIKeySZJQQNCPFNNXTC-ZDUSSCGKSA-N
XLogP2.81
TPSA38.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine?
The IUPAC name of 3-(furan-2-yl)-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine (CID 15480239) is 3-(furan-2-yl)-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine.
What is the SMILES notation for 3-(furan-2-yl)-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine?
The canonical SMILES for 3-(furan-2-yl)-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine is CN1CCC[C@H]1COc1cncc(-c2ccco2)c1.
What is the InChIKey of 3-(furan-2-yl)-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine?
The InChIKey is SZJQQNCPFNNXTC-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-17-6-2-4-13(17)11-19-14-8-12(9-16-10-14)15-5-3-7-18-15/h3,5,7-10,13H,2,4,6,11H2,1H3/t13-/m0/s1.
What are the key properties of 3-(furan-2-yl)-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine?
3-(furan-2-yl)-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine has a molecular weight of 258.32 g/mol, XLogP of 2.81, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridine is sourced from PubChem (CID 15480239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).