2-[2-[3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]ethyl]pyridine

C20H25FN2 — CID 56906648

IUPAC2-[2-[3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]ethyl]pyridine
SMILESFc1ccccc1CCC1CCCN(CCc2ccccn2)C1
InChIInChI=1S/C20H25FN2/c21-20-9-2-1-7-18(20)11-10-17-6-5-14-23(16-17)15-12-19-8-3-4-13-22-19/h1-4,7-9,13,17H,5-6,10-12,14-16H2
InChIKeyPRBKIVVMZAJARB-UHFFFAOYSA-N
MW312.43 g/mol
LogP4.11
Rot. Bonds6

About 2-[2-[3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]ethyl]pyridine

2-[2-[3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]ethyl]pyridine (PubChem CID 56906648) has the molecular formula C20H25FN2 and a molecular weight of 312.43 g/mol. Its IUPAC name is 2-[2-[3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]ethyl]pyridine.

Molecular Properties

Compound Name2-[2-[3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]ethyl]pyridine
PubChem CID56906648
Molecular FormulaC20H25FN2
Molecular Weight312.43 g/mol
Exact Mass312.20
IUPAC Name2-[2-[3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]ethyl]pyridine
SMILESFc1ccccc1CCC1CCCN(CCc2ccccn2)C1
InChIInChI=1S/C20H25FN2/c21-20-9-2-1-7-18(20)11-10-17-6-5-14-23(16-17)15-12-19-8-3-4-13-22-19/h1-4,7-9,13,17H,5-6,10-12,14-16H2
InChIKeyPRBKIVVMZAJARB-UHFFFAOYSA-N
XLogP4.11
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.43
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-[(3S)-3-[2-(2,6-difluorophenyl)ethyl]piperidin-1-yl]ethyl]pyridine
CID 95707838
N-[[(3S)-1-[2-(2-fluorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-3-pyridin-2-ylpropanamide
CID 25278684
3-[(3S)-3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]propanoic acid
CID 95722232
N-[[1-(2-pyridin-2-ylethyl)piperidin-3-yl]methyl]ethanamine
CID 63847232
(3R)-3-[2-(2-fluorophenyl)ethyl]-1-[3-(5-methyltetrazol-1-yl)propyl]piperidine
CID 95719167
N-ethyl-5-[[(3R)-3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]methyl]pyrimidin-2-amine
CID 95455929
N-[2-(2-fluorophenyl)ethyl]-1-(2-pyridin-2-ylethyl)piperidine-4-carboxamide
CID 47056014
1-[(3R)-1-[2-(2-fluorophenyl)ethyl]piperidin-3-yl]-N-methyl-N-(pyridin-4-ylmethyl)methanamine
CID 42522169
1-[(3R)-1-[2-(2-fluorophenyl)ethyl]piperidin-3-yl]-N-methyl-N-[(4-pyrimidin-2-yloxyphenyl)methyl]methanamine
CID 42383723
2-[(3S)-3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]pyridine-3-carboxamide
CID 95869834
2-[(3R)-3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]pyridine-3-carboxamide
CID 95869833
N-tert-butyl-2-[(3S)-3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]acetamide
CID 95716250

Frequently Asked Questions

What is the IUPAC name of 2-[2-[3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]ethyl]pyridine?
The IUPAC name of 2-[2-[3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]ethyl]pyridine (CID 56906648) is 2-[2-[3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]ethyl]pyridine.
What is the SMILES notation for 2-[2-[3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]ethyl]pyridine?
The canonical SMILES for 2-[2-[3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]ethyl]pyridine is Fc1ccccc1CCC1CCCN(CCc2ccccn2)C1.
What is the InChIKey of 2-[2-[3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]ethyl]pyridine?
The InChIKey is PRBKIVVMZAJARB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25FN2/c21-20-9-2-1-7-18(20)11-10-17-6-5-14-23(16-17)15-12-19-8-3-4-13-22-19/h1-4,7-9,13,17H,5-6,10-12,14-16H2.
What are the key properties of 2-[2-[3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]ethyl]pyridine?
2-[2-[3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]ethyl]pyridine has a molecular weight of 312.43 g/mol, XLogP of 4.11, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]ethyl]pyridine is sourced from PubChem (CID 56906648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).