(2-chloro-5-fluorophenyl)-(5-methyl-3-pyridinyl)methanol

C13H11ClFNO — CID 105397694

IUPAC(2-chloro-5-fluorophenyl)-(5-methyl-3-pyridinyl)methanol
SMILESCc1cncc(C(O)c2cc(F)ccc2Cl)c1
InChIInChI=1S/C13H11ClFNO/c1-8-4-9(7-16-6-8)13(17)11-5-10(15)2-3-12(11)14/h2-7,13,17H,1H3
InChIKeyFWODZQWMGWYEGX-UHFFFAOYSA-N
MW251.69 g/mol
LogP3.26
Rot. Bonds2

About (2-chloro-5-fluorophenyl)-(5-methyl-3-pyridinyl)methanol

(2-chloro-5-fluorophenyl)-(5-methyl-3-pyridinyl)methanol (PubChem CID 105397694) has the molecular formula C13H11ClFNO and a molecular weight of 251.69 g/mol. Its IUPAC name is (2-chloro-5-fluorophenyl)-(5-methyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2-chloro-5-fluorophenyl)-(5-methyl-3-pyridinyl)methanol
PubChem CID105397694
Molecular FormulaC13H11ClFNO
Molecular Weight251.69 g/mol
Exact Mass251.05
IUPAC Name(2-chloro-5-fluorophenyl)-(5-methyl-3-pyridinyl)methanol
SMILESCc1cncc(C(O)c2cc(F)ccc2Cl)c1
InChIInChI=1S/C13H11ClFNO/c1-8-4-9(7-16-6-8)13(17)11-5-10(15)2-3-12(11)14/h2-7,13,17H,1H3
InChIKeyFWODZQWMGWYEGX-UHFFFAOYSA-N
XLogP3.26
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.69
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-chloro-5-fluorophenyl)-(5-methyl-3-pyridinyl)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

(5-bromo-2-chlorophenyl)-(5-methyl-3-pyridinyl)methanol
CID 115827983
(2-chloro-5-fluorophenyl)-(3-fluoro-5-methylphenyl)methanol
CID 105394565
(2-chlorofuran-3-yl)-(5-methyl-3-pyridinyl)methanol
CID 106693944
(5-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine
CID 113297192
(3-bromo-4-methylphenyl)-(2-chloro-5-fluorophenyl)methanol
CID 105397627
(4-chloro-3-methylphenyl)-(5-fluoro-2-methylphenyl)methanol
CID 115793761
(3-chloro-2-pyridinyl)-(5-methyl-3-pyridinyl)methanol
CID 103443421
(5-methyl-3-pyridinyl)-pyridin-4-ylmethanol
CID 115373622
(4-fluoro-2-methylphenyl)-(5-methyl-3-pyridinyl)methanamine
CID 113297299
2-(2,5-difluorophenyl)-1-(5-methyl-3-pyridinyl)ethanol
CID 105081046
(2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanol
CID 61083366
(2,5-dimethylfuran-3-yl)-(5-methyl-3-pyridinyl)methanol
CID 115827884

Frequently Asked Questions

What is the IUPAC name of (2-chloro-5-fluorophenyl)-(5-methyl-3-pyridinyl)methanol?
The IUPAC name of (2-chloro-5-fluorophenyl)-(5-methyl-3-pyridinyl)methanol (CID 105397694) is (2-chloro-5-fluorophenyl)-(5-methyl-3-pyridinyl)methanol.
What is the SMILES notation for (2-chloro-5-fluorophenyl)-(5-methyl-3-pyridinyl)methanol?
The canonical SMILES for (2-chloro-5-fluorophenyl)-(5-methyl-3-pyridinyl)methanol is Cc1cncc(C(O)c2cc(F)ccc2Cl)c1.
What is the InChIKey of (2-chloro-5-fluorophenyl)-(5-methyl-3-pyridinyl)methanol?
The InChIKey is FWODZQWMGWYEGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClFNO/c1-8-4-9(7-16-6-8)13(17)11-5-10(15)2-3-12(11)14/h2-7,13,17H,1H3.
What are the key properties of (2-chloro-5-fluorophenyl)-(5-methyl-3-pyridinyl)methanol?
(2-chloro-5-fluorophenyl)-(5-methyl-3-pyridinyl)methanol has a molecular weight of 251.69 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-5-fluorophenyl)-(5-methyl-3-pyridinyl)methanol is sourced from PubChem (CID 105397694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).