(3-fluorophenyl)-(2-methyl-4-pyridinyl)methanol

C13H12FNO — CID 106756088

IUPAC(3-fluorophenyl)-(2-methyl-4-pyridinyl)methanol
SMILESCc1cc(C(O)c2cccc(F)c2)ccn1
InChIInChI=1S/C13H12FNO/c1-9-7-11(5-6-15-9)13(16)10-3-2-4-12(14)8-10/h2-8,13,16H,1H3
InChIKeyWRRNOEVADYWHHD-UHFFFAOYSA-N
MW217.24 g/mol
LogP2.61
Rot. Bonds2

About (3-fluorophenyl)-(2-methyl-4-pyridinyl)methanol

(3-fluorophenyl)-(2-methyl-4-pyridinyl)methanol (PubChem CID 106756088) has the molecular formula C13H12FNO and a molecular weight of 217.24 g/mol. Its IUPAC name is (3-fluorophenyl)-(2-methyl-4-pyridinyl)methanol.

Molecular Properties

Compound Name(3-fluorophenyl)-(2-methyl-4-pyridinyl)methanol
PubChem CID106756088
Molecular FormulaC13H12FNO
Molecular Weight217.24 g/mol
Exact Mass217.09
IUPAC Name(3-fluorophenyl)-(2-methyl-4-pyridinyl)methanol
SMILESCc1cc(C(O)c2cccc(F)c2)ccn1
InChIInChI=1S/C13H12FNO/c1-9-7-11(5-6-15-9)13(16)10-3-2-4-12(14)8-10/h2-8,13,16H,1H3
InChIKeyWRRNOEVADYWHHD-UHFFFAOYSA-N
XLogP2.61
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.24
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-fluorophenyl)-(2-methyl-4-pyridinyl)methanol?
The IUPAC name of (3-fluorophenyl)-(2-methyl-4-pyridinyl)methanol (CID 106756088) is (3-fluorophenyl)-(2-methyl-4-pyridinyl)methanol.
What is the SMILES notation for (3-fluorophenyl)-(2-methyl-4-pyridinyl)methanol?
The canonical SMILES for (3-fluorophenyl)-(2-methyl-4-pyridinyl)methanol is Cc1cc(C(O)c2cccc(F)c2)ccn1.
What is the InChIKey of (3-fluorophenyl)-(2-methyl-4-pyridinyl)methanol?
The InChIKey is WRRNOEVADYWHHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO/c1-9-7-11(5-6-15-9)13(16)10-3-2-4-12(14)8-10/h2-8,13,16H,1H3.
What are the key properties of (3-fluorophenyl)-(2-methyl-4-pyridinyl)methanol?
(3-fluorophenyl)-(2-methyl-4-pyridinyl)methanol has a molecular weight of 217.24 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluorophenyl)-(2-methyl-4-pyridinyl)methanol is sourced from PubChem (CID 106756088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).