[1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]methanol

C11H14ClFN2O — CID 79727255

IUPAC[1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]methanol
SMILESOCC1CCCCN1c1ncc(Cl)cc1F
InChIInChI=1S/C11H14ClFN2O/c12-8-5-10(13)11(14-6-8)15-4-2-1-3-9(15)7-16/h5-6,9,16H,1-4,7H2
InChIKeyDRDJAMQCJSVKPJ-UHFFFAOYSA-N
MW244.70 g/mol
LogP2.23
Rot. Bonds2

About [1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]methanol

[1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]methanol (PubChem CID 79727255) has the molecular formula C11H14ClFN2O and a molecular weight of 244.70 g/mol. Its IUPAC name is [1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]methanol
PubChem CID79727255
Molecular FormulaC11H14ClFN2O
Molecular Weight244.70 g/mol
Exact Mass244.08
IUPAC Name[1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]methanol
SMILESOCC1CCCCN1c1ncc(Cl)cc1F
InChIInChI=1S/C11H14ClFN2O/c12-8-5-10(13)11(14-6-8)15-4-2-1-3-9(15)7-16/h5-6,9,16H,1-4,7H2
InChIKeyDRDJAMQCJSVKPJ-UHFFFAOYSA-N
XLogP2.23
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.70
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(5-chloro-3-fluoro-2-pyridinyl)pyrrolidin-2-yl]methanol
CID 79727661
[1-(3-bromo-5-chloro-2-pyridinyl)piperidin-2-yl]methanol
CID 114836463
1-[1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]-N-methylmethanamine
CID 79728781
N-[[1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]methyl]-2-methylpropan-2-amine
CID 79733561
[1-[3-chloro-5-(hydroxymethyl)-2-pyridinyl]azepan-2-yl]methanol
CID 116637093
5-chloro-3-fluoro-2-(2-methylpyrrolidin-1-yl)pyridine
CID 79728793
[(2R)-1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methanol
CID 97169521
2-(chloromethyl)-1-(3,5-dichloro-2-pyridinyl)azepane
CID 116638899
5-chloro-3-fluoro-2-(2-propan-2-ylpyrrolidin-1-yl)pyridine
CID 79727902
[1-(3,5-diamino-2-pyridinyl)piperidin-2-yl]methanol
CID 23064302
2-[2-(chloromethyl)pyrrolidin-1-yl]-3,5-difluoropyridine
CID 112676541
[1-[5-chloro-3-(3-methylsulfonylphenyl)-2-pyridinyl]piperidin-2-yl]methanol
CID 19594574

Frequently Asked Questions

What is the IUPAC name of [1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]methanol?
The IUPAC name of [1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]methanol (CID 79727255) is [1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]methanol is OCC1CCCCN1c1ncc(Cl)cc1F.
What is the InChIKey of [1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]methanol?
The InChIKey is DRDJAMQCJSVKPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClFN2O/c12-8-5-10(13)11(14-6-8)15-4-2-1-3-9(15)7-16/h5-6,9,16H,1-4,7H2.
What are the key properties of [1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]methanol?
[1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]methanol has a molecular weight of 244.70 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-chloro-3-fluoro-2-pyridinyl)piperidin-2-yl]methanol is sourced from PubChem (CID 79727255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).