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

C15H20Cl2N2O2 — CID 23291975

IUPAC3-(furan-2-yl)-5-[(1-methylpyrrolidin-2-yl)methoxy]pyridine;dihydrochloride
SMILESCN1CCCC1COc1cncc(-c2ccco2)c1.Cl.Cl
InChIInChI=1S/C15H18N2O2.2ClH/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;2*1H
InChIKeyNCPIODGDIDBNRJ-UHFFFAOYSA-N
MW331.24 g/mol
LogP3.66
Rot. Bonds4

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

3-(furan-2-yl)-5-[(1-methylpyrrolidin-2-yl)methoxy]pyridine;dihydrochloride (PubChem CID 23291975) has the molecular formula C15H20Cl2N2O2 and a molecular weight of 331.24 g/mol. Its IUPAC name is 3-(furan-2-yl)-5-[(1-methylpyrrolidin-2-yl)methoxy]pyridine;dihydrochloride.

Molecular Properties

Compound Name3-(furan-2-yl)-5-[(1-methylpyrrolidin-2-yl)methoxy]pyridine;dihydrochloride
PubChem CID23291975
Molecular FormulaC15H20Cl2N2O2
Molecular Weight331.24 g/mol
Exact Mass330.09
IUPAC Name3-(furan-2-yl)-5-[(1-methylpyrrolidin-2-yl)methoxy]pyridine;dihydrochloride
SMILESCN1CCCC1COc1cncc(-c2ccco2)c1.Cl.Cl
InChIInChI=1S/C15H18N2O2.2ClH/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;2*1H
InChIKeyNCPIODGDIDBNRJ-UHFFFAOYSA-N
XLogP3.66
TPSA38.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.24
LogP ≤ 53.66
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-[(1-methylpyrrolidin-2-yl)methoxy]pyridine;dihydrochloride?
The IUPAC name of 3-(furan-2-yl)-5-[(1-methylpyrrolidin-2-yl)methoxy]pyridine;dihydrochloride (CID 23291975) is 3-(furan-2-yl)-5-[(1-methylpyrrolidin-2-yl)methoxy]pyridine;dihydrochloride.
What is the SMILES notation for 3-(furan-2-yl)-5-[(1-methylpyrrolidin-2-yl)methoxy]pyridine;dihydrochloride?
The canonical SMILES for 3-(furan-2-yl)-5-[(1-methylpyrrolidin-2-yl)methoxy]pyridine;dihydrochloride is CN1CCCC1COc1cncc(-c2ccco2)c1.Cl.Cl.
What is the InChIKey of 3-(furan-2-yl)-5-[(1-methylpyrrolidin-2-yl)methoxy]pyridine;dihydrochloride?
The InChIKey is NCPIODGDIDBNRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2.2ClH/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;2*1H.
What are the key properties of 3-(furan-2-yl)-5-[(1-methylpyrrolidin-2-yl)methoxy]pyridine;dihydrochloride?
3-(furan-2-yl)-5-[(1-methylpyrrolidin-2-yl)methoxy]pyridine;dihydrochloride has a molecular weight of 331.24 g/mol, XLogP of 3.66, 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-[(1-methylpyrrolidin-2-yl)methoxy]pyridine;dihydrochloride is sourced from PubChem (CID 23291975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).