1-methyl-6-pyrrolidin-1-yl-2H-pyridine

C10H16N2 — CID 56609190

IUPAC1-methyl-6-pyrrolidin-1-yl-2H-pyridine
SMILESCN1CC=CC=C1N1CCCC1
InChIInChI=1S/C10H16N2/c1-11-7-3-2-6-10(11)12-8-4-5-9-12/h2-3,6H,4-5,7-9H2,1H3
InChIKeyFFWYFVNELYROIK-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.43
Rot. Bonds1

About 1-methyl-6-pyrrolidin-1-yl-2H-pyridine

1-methyl-6-pyrrolidin-1-yl-2H-pyridine (PubChem CID 56609190) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 1-methyl-6-pyrrolidin-1-yl-2H-pyridine.

Molecular Properties

Compound Name1-methyl-6-pyrrolidin-1-yl-2H-pyridine
PubChem CID56609190
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name1-methyl-6-pyrrolidin-1-yl-2H-pyridine
SMILESCN1CC=CC=C1N1CCCC1
InChIInChI=1S/C10H16N2/c1-11-7-3-2-6-10(11)12-8-4-5-9-12/h2-3,6H,4-5,7-9H2,1H3
InChIKeyFFWYFVNELYROIK-UHFFFAOYSA-N
XLogP1.43
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-6-pyrrolidin-1-yl-2H-pyridine?
The IUPAC name of 1-methyl-6-pyrrolidin-1-yl-2H-pyridine (CID 56609190) is 1-methyl-6-pyrrolidin-1-yl-2H-pyridine.
What is the SMILES notation for 1-methyl-6-pyrrolidin-1-yl-2H-pyridine?
The canonical SMILES for 1-methyl-6-pyrrolidin-1-yl-2H-pyridine is CN1CC=CC=C1N1CCCC1.
What is the InChIKey of 1-methyl-6-pyrrolidin-1-yl-2H-pyridine?
The InChIKey is FFWYFVNELYROIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-11-7-3-2-6-10(11)12-8-4-5-9-12/h2-3,6H,4-5,7-9H2,1H3.
What are the key properties of 1-methyl-6-pyrrolidin-1-yl-2H-pyridine?
1-methyl-6-pyrrolidin-1-yl-2H-pyridine has a molecular weight of 164.25 g/mol, XLogP of 1.43, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-pyrrolidin-1-yl-2H-pyridine is sourced from PubChem (CID 56609190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).