2-[(4-fluorophenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine

C23H24FN3 — CID 95809288

IUPAC2-[(4-fluorophenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine
SMILESFc1ccc(Cc2cccc(C3CCN(Cc4ccccn4)CC3)n2)cc1
InChIInChI=1S/C23H24FN3/c24-20-9-7-18(8-10-20)16-21-5-3-6-23(26-21)19-11-14-27(15-12-19)17-22-4-1-2-13-25-22/h1-10,13,19H,11-12,14-17H2
InChIKeyQIQBTPHAOZKQHQ-UHFFFAOYSA-N
MW361.46 g/mol
LogP4.59
Rot. Bonds5

About 2-[(4-fluorophenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine

2-[(4-fluorophenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine (PubChem CID 95809288) has the molecular formula C23H24FN3 and a molecular weight of 361.46 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine.

Molecular Properties

Compound Name2-[(4-fluorophenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine
PubChem CID95809288
Molecular FormulaC23H24FN3
Molecular Weight361.46 g/mol
Exact Mass361.20
IUPAC Name2-[(4-fluorophenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine
SMILESFc1ccc(Cc2cccc(C3CCN(Cc4ccccn4)CC3)n2)cc1
InChIInChI=1S/C23H24FN3/c24-20-9-7-18(8-10-20)16-21-5-3-6-23(26-21)19-11-14-27(15-12-19)17-22-4-1-2-13-25-22/h1-10,13,19H,11-12,14-17H2
InChIKeyQIQBTPHAOZKQHQ-UHFFFAOYSA-N
XLogP4.59
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.46
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-methylphenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine
CID 95809282
2-[(4-fluorophenyl)methyl]-6-[1-(oxan-4-yl)piperidin-4-yl]pyridine
CID 95810440
1-[4-[6-[(4-fluorophenyl)methyl]-2-pyridinyl]piperidin-1-yl]ethanone
CID 95817811
2-benzyl-6-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyridine
CID 95809192
1-[4-(6-benzyl-2-pyridinyl)piperidin-1-yl]-2-(4-fluorophenyl)ethanone
CID 95809941
1-[4-[6-[(4-fluorophenyl)methyl]-2-pyridinyl]piperidin-1-yl]-2-phenoxyethanone
CID 95809413
2-[(3-methylphenyl)methyl]-6-[(3S)-1-(pyridin-2-ylmethyl)piperidin-3-yl]pyridine
CID 95809284
2-[(4-pyridin-4-ylpiperidin-1-yl)methyl]pyridine
CID 16667834
2-benzyl-6-[(2S)-1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyridine
CID 95817945
2-fluoro-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxypyridine
CID 172893124
2-[(4-fluorophenyl)methyl]-6-(1-methylpyrrolidin-2-yl)pyridine
CID 110254377
1-[4-[6-[(4-fluorophenyl)methyl]-2-pyridinyl]piperidin-1-yl]-2-(1H-indol-3-yl)ethanone
CID 110085536

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine?
The IUPAC name of 2-[(4-fluorophenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine (CID 95809288) is 2-[(4-fluorophenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine.
What is the SMILES notation for 2-[(4-fluorophenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine?
The canonical SMILES for 2-[(4-fluorophenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine is Fc1ccc(Cc2cccc(C3CCN(Cc4ccccn4)CC3)n2)cc1.
What is the InChIKey of 2-[(4-fluorophenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine?
The InChIKey is QIQBTPHAOZKQHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24FN3/c24-20-9-7-18(8-10-20)16-21-5-3-6-23(26-21)19-11-14-27(15-12-19)17-22-4-1-2-13-25-22/h1-10,13,19H,11-12,14-17H2.
What are the key properties of 2-[(4-fluorophenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine?
2-[(4-fluorophenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine has a molecular weight of 361.46 g/mol, XLogP of 4.59, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methyl]-6-[1-(pyridin-2-ylmethyl)piperidin-4-yl]pyridine is sourced from PubChem (CID 95809288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).