1-(5-chloro-2-pyridinyl)-2-(5-fluoro-2-methylphenyl)ethanol

C14H13ClFNO — CID 105373532

IUPAC1-(5-chloro-2-pyridinyl)-2-(5-fluoro-2-methylphenyl)ethanol
SMILESCc1ccc(F)cc1CC(O)c1ccc(Cl)cn1
InChIInChI=1S/C14H13ClFNO/c1-9-2-4-12(16)6-10(9)7-14(18)13-5-3-11(15)8-17-13/h2-6,8,14,18H,7H2,1H3
InChIKeyNFIMCKVSAMNQDO-UHFFFAOYSA-N
MW265.72 g/mol
LogP3.46
Rot. Bonds3

About 1-(5-chloro-2-pyridinyl)-2-(5-fluoro-2-methylphenyl)ethanol

1-(5-chloro-2-pyridinyl)-2-(5-fluoro-2-methylphenyl)ethanol (PubChem CID 105373532) has the molecular formula C14H13ClFNO and a molecular weight of 265.72 g/mol. Its IUPAC name is 1-(5-chloro-2-pyridinyl)-2-(5-fluoro-2-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(5-chloro-2-pyridinyl)-2-(5-fluoro-2-methylphenyl)ethanol
PubChem CID105373532
Molecular FormulaC14H13ClFNO
Molecular Weight265.72 g/mol
Exact Mass265.07
IUPAC Name1-(5-chloro-2-pyridinyl)-2-(5-fluoro-2-methylphenyl)ethanol
SMILESCc1ccc(F)cc1CC(O)c1ccc(Cl)cn1
InChIInChI=1S/C14H13ClFNO/c1-9-2-4-12(16)6-10(9)7-14(18)13-5-3-11(15)8-17-13/h2-6,8,14,18H,7H2,1H3
InChIKeyNFIMCKVSAMNQDO-UHFFFAOYSA-N
XLogP3.46
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.72
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-fluoro-2-methylphenyl)-1-quinoxalin-2-ylethanol
CID 107357762
1-(3-chloro-5-methylphenyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 105377706
1-(3,4-difluorophenyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 105372805
2-(2-chloro-3-fluorophenyl)-1-(5-fluoro-2-pyridinyl)ethanol
CID 112653500
1-(4-chloro-2,5-difluorophenyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 105377673
1-(2,4-difluorophenyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 105372816
2-(5-fluoro-2-methylphenyl)-1-(6-methoxypyrimidin-4-yl)ethanol
CID 102950239
2-(4-chloro-3-fluorophenyl)-1-(5-chloro-2-pyridinyl)ethanol
CID 114012664
[2-(5-fluoro-2-methylphenyl)-1-(5-fluoro-2-pyridinyl)ethyl]hydrazine
CID 105377872
2-(5-fluoro-2-methylphenyl)-1-(4-propan-2-ylphenyl)ethanol
CID 105372798
2-(5-bromo-2-fluorophenyl)-1-(5-fluoro-2-pyridinyl)ethanol
CID 79721551
2-(5-chloro-2-fluorophenyl)-1-(5-fluoro-2-methylphenyl)ethanol
CID 103048202

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-pyridinyl)-2-(5-fluoro-2-methylphenyl)ethanol?
The IUPAC name of 1-(5-chloro-2-pyridinyl)-2-(5-fluoro-2-methylphenyl)ethanol (CID 105373532) is 1-(5-chloro-2-pyridinyl)-2-(5-fluoro-2-methylphenyl)ethanol.
What is the SMILES notation for 1-(5-chloro-2-pyridinyl)-2-(5-fluoro-2-methylphenyl)ethanol?
The canonical SMILES for 1-(5-chloro-2-pyridinyl)-2-(5-fluoro-2-methylphenyl)ethanol is Cc1ccc(F)cc1CC(O)c1ccc(Cl)cn1.
What is the InChIKey of 1-(5-chloro-2-pyridinyl)-2-(5-fluoro-2-methylphenyl)ethanol?
The InChIKey is NFIMCKVSAMNQDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClFNO/c1-9-2-4-12(16)6-10(9)7-14(18)13-5-3-11(15)8-17-13/h2-6,8,14,18H,7H2,1H3.
What are the key properties of 1-(5-chloro-2-pyridinyl)-2-(5-fluoro-2-methylphenyl)ethanol?
1-(5-chloro-2-pyridinyl)-2-(5-fluoro-2-methylphenyl)ethanol has a molecular weight of 265.72 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-pyridinyl)-2-(5-fluoro-2-methylphenyl)ethanol is sourced from PubChem (CID 105373532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).