2-(3-chloro-4-fluorophenyl)-4-methylpyridin-3-ol

C12H9ClFNO — CID 144796210

IUPAC2-(3-chloro-4-fluorophenyl)-4-methylpyridin-3-ol
SMILESCc1ccnc(-c2ccc(F)c(Cl)c2)c1O
InChIInChI=1S/C12H9ClFNO/c1-7-4-5-15-11(12(7)16)8-2-3-10(14)9(13)6-8/h2-6,16H,1H3
InChIKeyZVSXGPUMXLCJNJ-UHFFFAOYSA-N
MW237.66 g/mol
LogP3.56
Rot. Bonds1

About 2-(3-chloro-4-fluorophenyl)-4-methylpyridin-3-ol

2-(3-chloro-4-fluorophenyl)-4-methylpyridin-3-ol (PubChem CID 144796210) has the molecular formula C12H9ClFNO and a molecular weight of 237.66 g/mol. Its IUPAC name is 2-(3-chloro-4-fluorophenyl)-4-methylpyridin-3-ol.

Molecular Properties

Compound Name2-(3-chloro-4-fluorophenyl)-4-methylpyridin-3-ol
PubChem CID144796210
Molecular FormulaC12H9ClFNO
Molecular Weight237.66 g/mol
Exact Mass237.04
IUPAC Name2-(3-chloro-4-fluorophenyl)-4-methylpyridin-3-ol
SMILESCc1ccnc(-c2ccc(F)c(Cl)c2)c1O
InChIInChI=1S/C12H9ClFNO/c1-7-4-5-15-11(12(7)16)8-2-3-10(14)9(13)6-8/h2-6,16H,1H3
InChIKeyZVSXGPUMXLCJNJ-UHFFFAOYSA-N
XLogP3.56
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.66
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-Pyridinol, 5-benzyl-
CID 796726
2-(4-(Tert-butyl)phenyl)pyridin-3-ol hydrochloride
CID 16192568
6-Chloroquinolin-8-ol
CID 384162
4-Chloroquinolin-8-ol
CID 384164
2-Phenyl-3-pyridinol
CID 18705
(4-Chlorophenyl)(pyridin-2-yl)methanol
CID 97719
trans-6-[1-Ethyl-2-(4-hydroxy-phenyl)-propyl]-pyridin-3-ol
CID 44224542
trans-6-[1-Ethyl-2-(4-hydroxy-phenyl)-butyl]-pyridin-3-ol
CID 44224544
6-[1-(4-Hydroxy-benzyl)-propyl]-pyridin-3-ol
CID 44227600
4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-methyl}benzenol
CID 2782995
2-(Phenylmethyl)-3-pyridinol
CID 217155
3-Hydroxydesloratadine
CID 10359050

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-4-fluorophenyl)-4-methylpyridin-3-ol?
The IUPAC name of 2-(3-chloro-4-fluorophenyl)-4-methylpyridin-3-ol (CID 144796210) is 2-(3-chloro-4-fluorophenyl)-4-methylpyridin-3-ol.
What is the SMILES notation for 2-(3-chloro-4-fluorophenyl)-4-methylpyridin-3-ol?
The canonical SMILES for 2-(3-chloro-4-fluorophenyl)-4-methylpyridin-3-ol is Cc1ccnc(-c2ccc(F)c(Cl)c2)c1O.
What is the InChIKey of 2-(3-chloro-4-fluorophenyl)-4-methylpyridin-3-ol?
The InChIKey is ZVSXGPUMXLCJNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClFNO/c1-7-4-5-15-11(12(7)16)8-2-3-10(14)9(13)6-8/h2-6,16H,1H3.
What are the key properties of 2-(3-chloro-4-fluorophenyl)-4-methylpyridin-3-ol?
2-(3-chloro-4-fluorophenyl)-4-methylpyridin-3-ol has a molecular weight of 237.66 g/mol, XLogP of 3.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-4-fluorophenyl)-4-methylpyridin-3-ol is sourced from PubChem (CID 144796210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).