2-[(2R)-1-[2-(3,5-difluorophenyl)ethyl]piperidin-2-yl]pyridine

C18H20F2N2 — CID 29084179

IUPAC2-[(2R)-1-[2-(3,5-difluorophenyl)ethyl]piperidin-2-yl]pyridine
SMILESFc1cc(F)cc(CCN2CCCC[C@@H]2c2ccccn2)c1
InChIInChI=1S/C18H20F2N2/c19-15-11-14(12-16(20)13-15)7-10-22-9-4-2-6-18(22)17-5-1-3-8-21-17/h1,3,5,8,11-13,18H,2,4,6-7,9-10H2/t18-/m1/s1
InChIKeyGFGOBANQJINKTG-GOSISDBHSA-N
MW302.37 g/mol
LogP4.13
Rot. Bonds4

About 2-[(2R)-1-[2-(3,5-difluorophenyl)ethyl]piperidin-2-yl]pyridine

2-[(2R)-1-[2-(3,5-difluorophenyl)ethyl]piperidin-2-yl]pyridine (PubChem CID 29084179) has the molecular formula C18H20F2N2 and a molecular weight of 302.37 g/mol. Its IUPAC name is 2-[(2R)-1-[2-(3,5-difluorophenyl)ethyl]piperidin-2-yl]pyridine.

Molecular Properties

Compound Name2-[(2R)-1-[2-(3,5-difluorophenyl)ethyl]piperidin-2-yl]pyridine
PubChem CID29084179
Molecular FormulaC18H20F2N2
Molecular Weight302.37 g/mol
Exact Mass302.16
IUPAC Name2-[(2R)-1-[2-(3,5-difluorophenyl)ethyl]piperidin-2-yl]pyridine
SMILESFc1cc(F)cc(CCN2CCCC[C@@H]2c2ccccn2)c1
InChIInChI=1S/C18H20F2N2/c19-15-11-14(12-16(20)13-15)7-10-22-9-4-2-6-18(22)17-5-1-3-8-21-17/h1,3,5,8,11-13,18H,2,4,6-7,9-10H2/t18-/m1/s1
InChIKeyGFGOBANQJINKTG-GOSISDBHSA-N
XLogP4.13
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.37
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(2-methylpropyl)piperidin-2-yl]pyridine
CID 102538970
2-[(2-pyridin-2-ylpiperidin-1-yl)methyl]-1,3-thiazole
CID 77081994
2-[(2R)-1-[[1-(3-fluorophenyl)pyrazol-4-yl]methyl]piperidin-2-yl]pyridine
CID 99948448
(2R)-1-[(3,5-difluorophenyl)methyl]-2-(1-methylpyrazol-3-yl)azepane
CID 92567229
N-(3-fluorophenyl)-3-[(2S)-2-pyridin-2-ylpyrrolidin-1-yl]propanamide
CID 124752690
2-[1-[(3,5-difluorophenyl)methyl]pyrrolidin-2-yl]pyrazine
CID 110103097
2-[(2R)-1-[(3-pyridin-2-ylphenyl)methyl]pyrrolidin-2-yl]pyridine
CID 95714571
2-[(2S)-1-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]piperidin-2-yl]pyridine
CID 99943792
3-[2-[(2S)-2-pyridin-2-ylpiperidin-1-yl]ethyl]-1H-imidazol-2-one
CID 125156413
2-pyridin-2-yl-5-[(2-pyridin-2-ylpyrrolidin-1-yl)methyl]pyrimidine
CID 56714022
2-(2-pyridin-2-ylpyrrolidin-1-yl)acetic acid
CID 131863720
5-[[(2S)-2-pyridin-2-ylpyrrolidin-1-yl]methyl]-2-pyrrolidin-1-ylpyrimidine
CID 95219231

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-1-[2-(3,5-difluorophenyl)ethyl]piperidin-2-yl]pyridine?
The IUPAC name of 2-[(2R)-1-[2-(3,5-difluorophenyl)ethyl]piperidin-2-yl]pyridine (CID 29084179) is 2-[(2R)-1-[2-(3,5-difluorophenyl)ethyl]piperidin-2-yl]pyridine.
What is the SMILES notation for 2-[(2R)-1-[2-(3,5-difluorophenyl)ethyl]piperidin-2-yl]pyridine?
The canonical SMILES for 2-[(2R)-1-[2-(3,5-difluorophenyl)ethyl]piperidin-2-yl]pyridine is Fc1cc(F)cc(CCN2CCCC[C@@H]2c2ccccn2)c1.
What is the InChIKey of 2-[(2R)-1-[2-(3,5-difluorophenyl)ethyl]piperidin-2-yl]pyridine?
The InChIKey is GFGOBANQJINKTG-GOSISDBHSA-N. The full InChI is InChI=1S/C18H20F2N2/c19-15-11-14(12-16(20)13-15)7-10-22-9-4-2-6-18(22)17-5-1-3-8-21-17/h1,3,5,8,11-13,18H,2,4,6-7,9-10H2/t18-/m1/s1.
What are the key properties of 2-[(2R)-1-[2-(3,5-difluorophenyl)ethyl]piperidin-2-yl]pyridine?
2-[(2R)-1-[2-(3,5-difluorophenyl)ethyl]piperidin-2-yl]pyridine has a molecular weight of 302.37 g/mol, XLogP of 4.13, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-1-[2-(3,5-difluorophenyl)ethyl]piperidin-2-yl]pyridine is sourced from PubChem (CID 29084179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).