5-fluoro-2-(pyridin-2-ylmethyl)phenol

C12H10FNO — CID 83129937

IUPAC5-fluoro-2-(pyridin-2-ylmethyl)phenol
SMILESOc1cc(F)ccc1Cc1ccccn1
InChIInChI=1S/C12H10FNO/c13-10-5-4-9(12(15)8-10)7-11-3-1-2-6-14-11/h1-6,8,15H,7H2
InChIKeyDBSWDVXACYUGCU-UHFFFAOYSA-N
MW203.22 g/mol
LogP2.52
Rot. Bonds2

About 5-fluoro-2-(pyridin-2-ylmethyl)phenol

5-fluoro-2-(pyridin-2-ylmethyl)phenol (PubChem CID 83129937) has the molecular formula C12H10FNO and a molecular weight of 203.22 g/mol. Its IUPAC name is 5-fluoro-2-(pyridin-2-ylmethyl)phenol.

Molecular Properties

Compound Name5-fluoro-2-(pyridin-2-ylmethyl)phenol
PubChem CID83129937
Molecular FormulaC12H10FNO
Molecular Weight203.22 g/mol
Exact Mass203.07
IUPAC Name5-fluoro-2-(pyridin-2-ylmethyl)phenol
SMILESOc1cc(F)ccc1Cc1ccccn1
InChIInChI=1S/C12H10FNO/c13-10-5-4-9(12(15)8-10)7-11-3-1-2-6-14-11/h1-6,8,15H,7H2
InChIKeyDBSWDVXACYUGCU-UHFFFAOYSA-N
XLogP2.52
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-(pyridin-2-ylmethyl)phenol?
The IUPAC name of 5-fluoro-2-(pyridin-2-ylmethyl)phenol (CID 83129937) is 5-fluoro-2-(pyridin-2-ylmethyl)phenol.
What is the SMILES notation for 5-fluoro-2-(pyridin-2-ylmethyl)phenol?
The canonical SMILES for 5-fluoro-2-(pyridin-2-ylmethyl)phenol is Oc1cc(F)ccc1Cc1ccccn1.
What is the InChIKey of 5-fluoro-2-(pyridin-2-ylmethyl)phenol?
The InChIKey is DBSWDVXACYUGCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO/c13-10-5-4-9(12(15)8-10)7-11-3-1-2-6-14-11/h1-6,8,15H,7H2.
What are the key properties of 5-fluoro-2-(pyridin-2-ylmethyl)phenol?
5-fluoro-2-(pyridin-2-ylmethyl)phenol has a molecular weight of 203.22 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(pyridin-2-ylmethyl)phenol is sourced from PubChem (CID 83129937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).