2-fluoro-4-(2-methyl-4-pyridinyl)phenol

C12H10FNO — CID 136955345

IUPAC2-fluoro-4-(2-methyl-4-pyridinyl)phenol
SMILESCc1cc(-c2ccc(O)c(F)c2)ccn1
InChIInChI=1S/C12H10FNO/c1-8-6-10(4-5-14-8)9-2-3-12(15)11(13)7-9/h2-7,15H,1H3
InChIKeyWXVQXEDMTIEPEP-UHFFFAOYSA-N
MW203.22 g/mol
LogP2.90
Rot. Bonds1

About 2-fluoro-4-(2-methyl-4-pyridinyl)phenol

2-fluoro-4-(2-methyl-4-pyridinyl)phenol (PubChem CID 136955345) has the molecular formula C12H10FNO and a molecular weight of 203.22 g/mol. Its IUPAC name is 2-fluoro-4-(2-methyl-4-pyridinyl)phenol.

Molecular Properties

Compound Name2-fluoro-4-(2-methyl-4-pyridinyl)phenol
PubChem CID136955345
Molecular FormulaC12H10FNO
Molecular Weight203.22 g/mol
Exact Mass203.07
IUPAC Name2-fluoro-4-(2-methyl-4-pyridinyl)phenol
SMILESCc1cc(-c2ccc(O)c(F)c2)ccn1
InChIInChI=1S/C12H10FNO/c1-8-6-10(4-5-14-8)9-2-3-12(15)11(13)7-9/h2-7,15H,1H3
InChIKeyWXVQXEDMTIEPEP-UHFFFAOYSA-N
XLogP2.90
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-(2-methyl-4-pyridinyl)phenol?
The IUPAC name of 2-fluoro-4-(2-methyl-4-pyridinyl)phenol (CID 136955345) is 2-fluoro-4-(2-methyl-4-pyridinyl)phenol.
What is the SMILES notation for 2-fluoro-4-(2-methyl-4-pyridinyl)phenol?
The canonical SMILES for 2-fluoro-4-(2-methyl-4-pyridinyl)phenol is Cc1cc(-c2ccc(O)c(F)c2)ccn1.
What is the InChIKey of 2-fluoro-4-(2-methyl-4-pyridinyl)phenol?
The InChIKey is WXVQXEDMTIEPEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO/c1-8-6-10(4-5-14-8)9-2-3-12(15)11(13)7-9/h2-7,15H,1H3.
What are the key properties of 2-fluoro-4-(2-methyl-4-pyridinyl)phenol?
2-fluoro-4-(2-methyl-4-pyridinyl)phenol has a molecular weight of 203.22 g/mol, XLogP of 2.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-(2-methyl-4-pyridinyl)phenol is sourced from PubChem (CID 136955345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).