2-[(4-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine

C17H19FN2 — CID 110254377

IUPAC2-[(4-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine
SMILESCN1CCCC1c1cccc(Cc2ccc(F)cc2)n1
InChIInChI=1S/C17H19FN2/c1-20-11-3-6-17(20)16-5-2-4-15(19-16)12-13-7-9-14(18)10-8-13/h2,4-5,7-10,17H,3,6,11-12H2,1H3
InChIKeyYTACZXAEFUUTDZ-UHFFFAOYSA-N
MW270.35 g/mol
LogP3.58
Rot. Bonds3

About 2-[(4-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine

2-[(4-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine (PubChem CID 110254377) has the molecular formula C17H19FN2 and a molecular weight of 270.35 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine.

Molecular Properties

Compound Name2-[(4-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine
PubChem CID110254377
Molecular FormulaC17H19FN2
Molecular Weight270.35 g/mol
Exact Mass270.15
IUPAC Name2-[(4-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine
SMILESCN1CCCC1c1cccc(Cc2ccc(F)cc2)n1
InChIInChI=1S/C17H19FN2/c1-20-11-3-6-17(20)16-5-2-4-15(19-16)12-13-7-9-14(18)10-8-13/h2,4-5,7-10,17H,3,6,11-12H2,1H3
InChIKeyYTACZXAEFUUTDZ-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-[(2-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine
CID 110254376
2-[(4-fluorophenyl)methyl]-6-[(2R)-1-methylsulfonylpyrrolidin-2-yl]pyridine
CID 95817970
2-[(4-fluorophenyl)methyl]-6-[(2R)-1-(oxan-4-yl)pyrrolidin-2-yl]pyridine
CID 95818393
[2-[6-[(4-fluorophenyl)methyl]-2-pyridinyl]pyrrolidin-1-yl]-pyrazin-2-ylmethanone
CID 110254532
2-benzyl-6-[1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]pyridine
CID 110254506
1-[2-[6-[(4-fluorophenyl)methyl]-2-pyridinyl]pyrrolidin-1-yl]-3-(4-methoxyphenyl)propan-1-one
CID 110254562
1-[4-[6-[(4-fluorophenyl)methyl]-2-pyridinyl]piperidin-1-yl]ethanone
CID 95817811
2-(4-fluorophenyl)-1-[2-[6-[(2-fluorophenyl)methyl]-2-pyridinyl]pyrrolidin-1-yl]ethanone
CID 110254606
2-[(2R)-1-methylsulfonylpyrrolidin-2-yl]-6-[[4-(trifluoromethyl)phenyl]methyl]pyridine
CID 95817972
2-bromo-6-[(2R)-1-methylpyrrolidin-2-yl]pyridine
CID 124641952
2-[(4-methylphenyl)methyl]-6-[(2R)-1-(pyridin-3-ylmethyl)pyrrolidin-2-yl]pyridine
CID 95817914
cyclopentyl-[(2S)-2-[6-[(4-methylphenyl)methyl]-2-pyridinyl]pyrrolidin-1-yl]methanone
CID 95818236

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine?
The IUPAC name of 2-[(4-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine (CID 110254377) is 2-[(4-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine.
What is the SMILES notation for 2-[(4-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine?
The canonical SMILES for 2-[(4-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine is CN1CCCC1c1cccc(Cc2ccc(F)cc2)n1.
What is the InChIKey of 2-[(4-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine?
The InChIKey is YTACZXAEFUUTDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2/c1-20-11-3-6-17(20)16-5-2-4-15(19-16)12-13-7-9-14(18)10-8-13/h2,4-5,7-10,17H,3,6,11-12H2,1H3.
What are the key properties of 2-[(4-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine?
2-[(4-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-[(4-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine is sourced from PubChem (CID 110254377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).