3-(1-methylpyrrolidin-2-yl)pyridine;zinc

C10H14N2Zn — CID 67468212

IUPAC3-(1-methylpyrrolidin-2-yl)pyridine;zinc
SMILESCN1CCCC1c1cccnc1.[Zn]
InChIInChI=1S/C10H14N2.Zn/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;/h2,4,6,8,10H,3,5,7H2,1H3;
InChIKeyZGARFQMRHGRMAT-UHFFFAOYSA-N
MW227.63 g/mol
LogP1.85
Rot. Bonds1

About 3-(1-methylpyrrolidin-2-yl)pyridine;zinc

3-(1-methylpyrrolidin-2-yl)pyridine;zinc (PubChem CID 67468212) has the molecular formula C10H14N2Zn and a molecular weight of 227.63 g/mol. Its IUPAC name is 3-(1-methylpyrrolidin-2-yl)pyridine;zinc.

Molecular Properties

Compound Name3-(1-methylpyrrolidin-2-yl)pyridine;zinc
PubChem CID67468212
Molecular FormulaC10H14N2Zn
Molecular Weight227.63 g/mol
Exact Mass226.04
IUPAC Name3-(1-methylpyrrolidin-2-yl)pyridine;zinc
SMILESCN1CCCC1c1cccnc1.[Zn]
InChIInChI=1S/C10H14N2.Zn/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;/h2,4,6,8,10H,3,5,7H2,1H3;
InChIKeyZGARFQMRHGRMAT-UHFFFAOYSA-N
XLogP1.85
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.63
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine)
CID 158783488
3-(1-methyl(115N)azolidin-2-yl)pyridine
CID 11126596
CID 159245541
CID 159245541
ethane;3-(1-methylpyrrolidin-2-yl)pyridine
CID 144528341
zinc;3-(1-methylpyrrolidin-2-yl)pyridine;oxygen(2-)
CID 157051312
methanol;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 174330723
3-(1-methylpyrrolidin-2-yl)pyridine;propane
CID 91386217
N,N-dimethylmethanamine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 174560807
copper(1+);3-[(2S)-1-methylpyrrolidin-2-yl]pyridine;cyanide
CID 21152440
carbonic acid;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 175253696
furan;3-(1-methylpyrrolidin-2-yl)pyridine
CID 159944485
3-(1-methylpyrrolidin-2-yl)pyridine;oxalic acid
CID 159143425

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylpyrrolidin-2-yl)pyridine;zinc?
The IUPAC name of 3-(1-methylpyrrolidin-2-yl)pyridine;zinc (CID 67468212) is 3-(1-methylpyrrolidin-2-yl)pyridine;zinc.
What is the SMILES notation for 3-(1-methylpyrrolidin-2-yl)pyridine;zinc?
The canonical SMILES for 3-(1-methylpyrrolidin-2-yl)pyridine;zinc is CN1CCCC1c1cccnc1.[Zn].
What is the InChIKey of 3-(1-methylpyrrolidin-2-yl)pyridine;zinc?
The InChIKey is ZGARFQMRHGRMAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2.Zn/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;/h2,4,6,8,10H,3,5,7H2,1H3;.
What are the key properties of 3-(1-methylpyrrolidin-2-yl)pyridine;zinc?
3-(1-methylpyrrolidin-2-yl)pyridine;zinc has a molecular weight of 227.63 g/mol, XLogP of 1.85, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpyrrolidin-2-yl)pyridine;zinc is sourced from PubChem (CID 67468212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).