2-[(2-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine

C17H19FN2 — CID 110254376

IUPAC2-[(2-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine
SMILESCN1CCCC1c1cccc(Cc2ccccc2F)n1
InChIInChI=1S/C17H19FN2/c1-20-11-5-10-17(20)16-9-4-7-14(19-16)12-13-6-2-3-8-15(13)18/h2-4,6-9,17H,5,10-12H2,1H3
InChIKeyBAFVYKRDRIOISR-UHFFFAOYSA-N
MW270.35 g/mol
LogP3.58
Rot. Bonds3

About 2-[(2-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine

2-[(2-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine (PubChem CID 110254376) has the molecular formula C17H19FN2 and a molecular weight of 270.35 g/mol. Its IUPAC name is 2-[(2-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine.

Molecular Properties

Compound Name2-[(2-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine
PubChem CID110254376
Molecular FormulaC17H19FN2
Molecular Weight270.35 g/mol
Exact Mass270.15
IUPAC Name2-[(2-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine
SMILESCN1CCCC1c1cccc(Cc2ccccc2F)n1
InChIInChI=1S/C17H19FN2/c1-20-11-5-10-17(20)16-9-4-7-14(19-16)12-13-6-2-3-8-15(13)18/h2-4,6-9,17H,5,10-12H2,1H3
InChIKeyBAFVYKRDRIOISR-UHFFFAOYSA-N
XLogP3.58
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.35
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine
CID 110254377
2-[(2S)-2-[6-[(2-fluorophenyl)methyl]-2-pyridinyl]pyrrolidin-1-yl]-1-piperidin-1-ylethanone
CID 95817863
N-[1-[2-[6-[(2-fluorophenyl)methyl]-2-pyridinyl]pyrrolidin-1-yl]-2-methyl-1-oxopropan-2-yl]benzamide
CID 155984483
2-fluoro-N-[1-[(2R)-2-[6-[(2-fluorophenyl)methyl]-2-pyridinyl]pyrrolidin-1-yl]-2-methyl-1-oxopropan-2-yl]benzamide
CID 129457763
2-(4-fluorophenyl)-1-[2-[6-[(2-fluorophenyl)methyl]-2-pyridinyl]pyrrolidin-1-yl]ethanone
CID 110254606
[(2S)-2-[6-[(2-fluorophenyl)methyl]-2-pyridinyl]pyrrolidin-1-yl]-(4-methyl-1-pyrimidin-2-ylpiperidin-4-yl)methanone
CID 124993229
2-[(2S)-2-[6-[(2-fluorophenyl)methyl]-2-pyridinyl]pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 95817937
1-[3-[6-[(2-fluorophenyl)methyl]-2-pyridinyl]piperidin-1-yl]-2-methoxyethanone
CID 110249542
1-[4-[(2R)-2-[6-[(2-fluorophenyl)methyl]-2-pyridinyl]pyrrolidine-1-carbonyl]-4-methylpiperidin-1-yl]-2-methoxyethanone
CID 124990360
2-bromo-6-[(2R)-1-methylpyrrolidin-2-yl]pyridine
CID 124641952
1-[3-[6-[(2-fluorophenyl)methyl]-2-pyridinyl]piperidin-1-yl]-2-phenylethanone
CID 110249442
3-[6-[1-[(2-fluorophenyl)methyl]pyrrolidin-2-yl]-2-pyridinyl]propanoic acid
CID 110258268

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine?
The IUPAC name of 2-[(2-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine (CID 110254376) is 2-[(2-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine.
What is the SMILES notation for 2-[(2-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine?
The canonical SMILES for 2-[(2-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine is CN1CCCC1c1cccc(Cc2ccccc2F)n1.
What is the InChIKey of 2-[(2-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine?
The InChIKey is BAFVYKRDRIOISR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2/c1-20-11-5-10-17(20)16-9-4-7-14(19-16)12-13-6-2-3-8-15(13)18/h2-4,6-9,17H,5,10-12H2,1H3.
What are the key properties of 2-[(2-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine?
2-[(2-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine has a molecular weight of 270.35 g/mol, XLogP of 3.58, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine is sourced from PubChem (CID 110254376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).