4-(4-chlorophenyl)-1-(5-fluoro-2-pyridinyl)piperidin-4-ol

C16H16ClFN2O — CID 163350268

IUPAC4-(4-chlorophenyl)-1-(5-fluoro-2-pyridinyl)piperidin-4-ol
SMILESOC1(c2ccc(Cl)cc2)CCN(c2ccc(F)cn2)CC1
InChIInChI=1S/C16H16ClFN2O/c17-13-3-1-12(2-4-13)16(21)7-9-20(10-8-16)15-6-5-14(18)11-19-15/h1-6,11,21H,7-10H2
InChIKeyQBTZDLGLUGFQJE-UHFFFAOYSA-N
MW306.77 g/mol
LogP3.36
Rot. Bonds2

About 4-(4-chlorophenyl)-1-(5-fluoro-2-pyridinyl)piperidin-4-ol

4-(4-chlorophenyl)-1-(5-fluoro-2-pyridinyl)piperidin-4-ol (PubChem CID 163350268) has the molecular formula C16H16ClFN2O and a molecular weight of 306.77 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-1-(5-fluoro-2-pyridinyl)piperidin-4-ol.

Molecular Properties

Compound Name4-(4-chlorophenyl)-1-(5-fluoro-2-pyridinyl)piperidin-4-ol
PubChem CID163350268
Molecular FormulaC16H16ClFN2O
Molecular Weight306.77 g/mol
Exact Mass306.09
IUPAC Name4-(4-chlorophenyl)-1-(5-fluoro-2-pyridinyl)piperidin-4-ol
SMILESOC1(c2ccc(Cl)cc2)CCN(c2ccc(F)cn2)CC1
InChIInChI=1S/C16H16ClFN2O/c17-13-3-1-12(2-4-13)16(21)7-9-20(10-8-16)15-6-5-14(18)11-19-15/h1-6,11,21H,7-10H2
InChIKeyQBTZDLGLUGFQJE-UHFFFAOYSA-N
XLogP3.36
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.77
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-chlorophenyl)-1-[4-(trifluoromethyl)-2-pyridinyl]piperidin-4-ol
CID 172892955
4-(4-fluorophenyl)-1-quinoxalin-2-ylpiperidin-4-ol
CID 155263860
4-(4-chlorophenyl)-1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidin-4-ol
CID 155980437
4-(4-chlorophenyl)-1-[(2S)-2-(4-fluorophenyl)-2-hydroxyethyl]piperidin-4-ol
CID 849886
4-(4-chlorophenyl)-1-[2-(4-fluorophenyl)-2-hydroxyethyl]piperidin-4-ol
CID 18552686
1-(5-chloro-2-pyridinyl)-4-(2,4-difluorophenyl)piperazine
CID 163356497
5-chloro-2-(4,4-dimethylpiperidin-1-yl)pyridine
CID 66233669
6-(5-chloro-2-pyridinyl)-2,2-difluoro-6-azaspiro[2.5]octane
CID 172899520
8-(5-chloro-2-pyridinyl)-8-azaspiro[4.5]decane
CID 66233219
4-(4-fluorophenyl)-1-(6-pyrimidin-5-ylpyrazin-2-yl)piperidin-4-ol
CID 155263855
4-(4-chlorophenyl)-1-[5-(4-chlorophenyl)-4-methylpyrimidin-2-yl]piperidin-4-ol
CID 56693229
2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]pyridine-3-carbonitrile
CID 172891494

Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)-1-(5-fluoro-2-pyridinyl)piperidin-4-ol?
The IUPAC name of 4-(4-chlorophenyl)-1-(5-fluoro-2-pyridinyl)piperidin-4-ol (CID 163350268) is 4-(4-chlorophenyl)-1-(5-fluoro-2-pyridinyl)piperidin-4-ol.
What is the SMILES notation for 4-(4-chlorophenyl)-1-(5-fluoro-2-pyridinyl)piperidin-4-ol?
The canonical SMILES for 4-(4-chlorophenyl)-1-(5-fluoro-2-pyridinyl)piperidin-4-ol is OC1(c2ccc(Cl)cc2)CCN(c2ccc(F)cn2)CC1.
What is the InChIKey of 4-(4-chlorophenyl)-1-(5-fluoro-2-pyridinyl)piperidin-4-ol?
The InChIKey is QBTZDLGLUGFQJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16ClFN2O/c17-13-3-1-12(2-4-13)16(21)7-9-20(10-8-16)15-6-5-14(18)11-19-15/h1-6,11,21H,7-10H2.
What are the key properties of 4-(4-chlorophenyl)-1-(5-fluoro-2-pyridinyl)piperidin-4-ol?
4-(4-chlorophenyl)-1-(5-fluoro-2-pyridinyl)piperidin-4-ol has a molecular weight of 306.77 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-1-(5-fluoro-2-pyridinyl)piperidin-4-ol is sourced from PubChem (CID 163350268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).