(5-chloro-2-pyridinyl)-(2-fluoro-4,6-dimethylphenyl)methanol

C14H13ClFNO — CID 106881129

IUPAC(5-chloro-2-pyridinyl)-(2-fluoro-4,6-dimethylphenyl)methanol
SMILESCc1cc(C)c(C(O)c2ccc(Cl)cn2)c(F)c1
InChIInChI=1S/C14H13ClFNO/c1-8-5-9(2)13(11(16)6-8)14(18)12-4-3-10(15)7-17-12/h3-7,14,18H,1-2H3
InChIKeySTJQFYUZBHFGLO-UHFFFAOYSA-N
MW265.72 g/mol
LogP3.57
Rot. Bonds2

About (5-chloro-2-pyridinyl)-(2-fluoro-4,6-dimethylphenyl)methanol

(5-chloro-2-pyridinyl)-(2-fluoro-4,6-dimethylphenyl)methanol (PubChem CID 106881129) has the molecular formula C14H13ClFNO and a molecular weight of 265.72 g/mol. Its IUPAC name is (5-chloro-2-pyridinyl)-(2-fluoro-4,6-dimethylphenyl)methanol.

Molecular Properties

Compound Name(5-chloro-2-pyridinyl)-(2-fluoro-4,6-dimethylphenyl)methanol
PubChem CID106881129
Molecular FormulaC14H13ClFNO
Molecular Weight265.72 g/mol
Exact Mass265.07
IUPAC Name(5-chloro-2-pyridinyl)-(2-fluoro-4,6-dimethylphenyl)methanol
SMILESCc1cc(C)c(C(O)c2ccc(Cl)cn2)c(F)c1
InChIInChI=1S/C14H13ClFNO/c1-8-5-9(2)13(11(16)6-8)14(18)12-4-3-10(15)7-17-12/h3-7,14,18H,1-2H3
InChIKeySTJQFYUZBHFGLO-UHFFFAOYSA-N
XLogP3.57
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.72
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (5-chloro-2-pyridinyl)-(2-fluoro-4,6-dimethylphenyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2,5-dichlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol
CID 106884176
(3-chloro-5-fluorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol
CID 106880575
(4-bromo-3-chlorophenyl)-(2-fluoro-4,6-dimethylphenyl)methanol
CID 106884138
(3,5-dibromo-2-pyridinyl)-(2-fluoro-4,6-dimethylphenyl)methanol
CID 106880546
(1R)-1-(5-chloro-2-pyridinyl)ethanol
CID 75356463
pyridin-2-yl-(2,4,6-trimethylphenyl)methanol
CID 154106044
1-(5-chloro-2-pyridinyl)-2-(5-fluoro-2-methylphenyl)ethanol
CID 105373532
1-(5-bromo-2-pyridinyl)-1-(2-fluoro-4,6-dimethylphenyl)-N-methylmethanamine
CID 106881958
(2-fluoro-4,6-dimethylphenyl)-(2,4,5-trimethylfuran-3-yl)methanol
CID 106884178
2-(4-chlorophenyl)sulfanyl-1-(2-fluoro-4,6-dimethylphenyl)ethanol
CID 106881089
(2-fluoro-4,6-dimethylphenyl)-(2-methylsulfanylphenyl)methanol
CID 106884084
2-(3-chlorophenoxy)-1-(2-fluoro-4,6-dimethylphenyl)ethanol
CID 106884046

Frequently Asked Questions

What is the IUPAC name of (5-chloro-2-pyridinyl)-(2-fluoro-4,6-dimethylphenyl)methanol?
The IUPAC name of (5-chloro-2-pyridinyl)-(2-fluoro-4,6-dimethylphenyl)methanol (CID 106881129) is (5-chloro-2-pyridinyl)-(2-fluoro-4,6-dimethylphenyl)methanol.
What is the SMILES notation for (5-chloro-2-pyridinyl)-(2-fluoro-4,6-dimethylphenyl)methanol?
The canonical SMILES for (5-chloro-2-pyridinyl)-(2-fluoro-4,6-dimethylphenyl)methanol is Cc1cc(C)c(C(O)c2ccc(Cl)cn2)c(F)c1.
What is the InChIKey of (5-chloro-2-pyridinyl)-(2-fluoro-4,6-dimethylphenyl)methanol?
The InChIKey is STJQFYUZBHFGLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClFNO/c1-8-5-9(2)13(11(16)6-8)14(18)12-4-3-10(15)7-17-12/h3-7,14,18H,1-2H3.
What are the key properties of (5-chloro-2-pyridinyl)-(2-fluoro-4,6-dimethylphenyl)methanol?
(5-chloro-2-pyridinyl)-(2-fluoro-4,6-dimethylphenyl)methanol has a molecular weight of 265.72 g/mol, XLogP of 3.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-2-pyridinyl)-(2-fluoro-4,6-dimethylphenyl)methanol is sourced from PubChem (CID 106881129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).