5-(1-methylpyrrolidin-2-yl)-2-pyridin-2-ylpyridine

C15H17N3 — CID 22298167

IUPAC5-(1-methylpyrrolidin-2-yl)-2-pyridin-2-ylpyridine
SMILESCN1CCCC1c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C15H17N3/c1-18-10-4-6-15(18)12-7-8-14(17-11-12)13-5-2-3-9-16-13/h2-3,5,7-9,11,15H,4,6,10H2,1H3
InChIKeyPQWMAJLNLACYDL-UHFFFAOYSA-N
MW239.32 g/mol
LogP2.91
Rot. Bonds2

About 5-(1-methylpyrrolidin-2-yl)-2-pyridin-2-ylpyridine

5-(1-methylpyrrolidin-2-yl)-2-pyridin-2-ylpyridine (PubChem CID 22298167) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is 5-(1-methylpyrrolidin-2-yl)-2-pyridin-2-ylpyridine.

Molecular Properties

Compound Name5-(1-methylpyrrolidin-2-yl)-2-pyridin-2-ylpyridine
PubChem CID22298167
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC Name5-(1-methylpyrrolidin-2-yl)-2-pyridin-2-ylpyridine
SMILESCN1CCCC1c1ccc(-c2ccccn2)nc1
InChIInChI=1S/C15H17N3/c1-18-10-4-6-15(18)12-7-8-14(17-11-12)13-5-2-3-9-16-13/h2-3,5,7-9,11,15H,4,6,10H2,1H3
InChIKeyPQWMAJLNLACYDL-UHFFFAOYSA-N
XLogP2.91
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

bis(3-(1-methylpyrrolidin-2-yl)pyridine);bis(2-pyridin-2-ylpyridine);ruthenium(2+);dichloride
CID 146156792
2-methyl-5-(1-methylpyrrolidin-2-yl)pyridine
CID 5020711
3-[(2S)-1-methylpyrrolidin-2-yl]-4-pyridin-2-ylpyridine
CID 59522846
methanol;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 174330723
hydron;bis(3-(1-methylpyrrolidin-2-yl)pyridine)
CID 158783488
3-(1-methyl(115N)azolidin-2-yl)pyridine
CID 11126596
3-(1-methylpyrrolidin-2-yl)pyridine;zinc
CID 67468212
CID 159245541
CID 159245541
ethane;3-(1-methylpyrrolidin-2-yl)pyridine
CID 144528341
zinc;3-(1-methylpyrrolidin-2-yl)pyridine;oxygen(2-)
CID 157051312
5-(1-methylpyrrolidin-2-yl)-2-nitrosopyridine
CID 142692087
N,N-dimethylmethanamine;3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CID 174560807

Frequently Asked Questions

What is the IUPAC name of 5-(1-methylpyrrolidin-2-yl)-2-pyridin-2-ylpyridine?
The IUPAC name of 5-(1-methylpyrrolidin-2-yl)-2-pyridin-2-ylpyridine (CID 22298167) is 5-(1-methylpyrrolidin-2-yl)-2-pyridin-2-ylpyridine.
What is the SMILES notation for 5-(1-methylpyrrolidin-2-yl)-2-pyridin-2-ylpyridine?
The canonical SMILES for 5-(1-methylpyrrolidin-2-yl)-2-pyridin-2-ylpyridine is CN1CCCC1c1ccc(-c2ccccn2)nc1.
What is the InChIKey of 5-(1-methylpyrrolidin-2-yl)-2-pyridin-2-ylpyridine?
The InChIKey is PQWMAJLNLACYDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3/c1-18-10-4-6-15(18)12-7-8-14(17-11-12)13-5-2-3-9-16-13/h2-3,5,7-9,11,15H,4,6,10H2,1H3.
What are the key properties of 5-(1-methylpyrrolidin-2-yl)-2-pyridin-2-ylpyridine?
5-(1-methylpyrrolidin-2-yl)-2-pyridin-2-ylpyridine has a molecular weight of 239.32 g/mol, XLogP of 2.91, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-methylpyrrolidin-2-yl)-2-pyridin-2-ylpyridine is sourced from PubChem (CID 22298167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).