(3,4-dimethylphenyl)-(5-fluoro-3-pyridinyl)methanol

C14H14FNO — CID 63893392

IUPAC(3,4-dimethylphenyl)-(5-fluoro-3-pyridinyl)methanol
SMILESCc1ccc(C(O)c2cncc(F)c2)cc1C
InChIInChI=1S/C14H14FNO/c1-9-3-4-11(5-10(9)2)14(17)12-6-13(15)8-16-7-12/h3-8,14,17H,1-2H3
InChIKeyFWKPFXGATMGDAZ-UHFFFAOYSA-N
MW231.27 g/mol
LogP2.92
Rot. Bonds2

About (3,4-dimethylphenyl)-(5-fluoro-3-pyridinyl)methanol

(3,4-dimethylphenyl)-(5-fluoro-3-pyridinyl)methanol (PubChem CID 63893392) has the molecular formula C14H14FNO and a molecular weight of 231.27 g/mol. Its IUPAC name is (3,4-dimethylphenyl)-(5-fluoro-3-pyridinyl)methanol.

Molecular Properties

Compound Name(3,4-dimethylphenyl)-(5-fluoro-3-pyridinyl)methanol
PubChem CID63893392
Molecular FormulaC14H14FNO
Molecular Weight231.27 g/mol
Exact Mass231.11
IUPAC Name(3,4-dimethylphenyl)-(5-fluoro-3-pyridinyl)methanol
SMILESCc1ccc(C(O)c2cncc(F)c2)cc1C
InChIInChI=1S/C14H14FNO/c1-9-3-4-11(5-10(9)2)14(17)12-6-13(15)8-16-7-12/h3-8,14,17H,1-2H3
InChIKeyFWKPFXGATMGDAZ-UHFFFAOYSA-N
XLogP2.92
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.27
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3,4-dimethylphenyl)-(5-fluoro-3-pyridinyl)methanol?
The IUPAC name of (3,4-dimethylphenyl)-(5-fluoro-3-pyridinyl)methanol (CID 63893392) is (3,4-dimethylphenyl)-(5-fluoro-3-pyridinyl)methanol.
What is the SMILES notation for (3,4-dimethylphenyl)-(5-fluoro-3-pyridinyl)methanol?
The canonical SMILES for (3,4-dimethylphenyl)-(5-fluoro-3-pyridinyl)methanol is Cc1ccc(C(O)c2cncc(F)c2)cc1C.
What is the InChIKey of (3,4-dimethylphenyl)-(5-fluoro-3-pyridinyl)methanol?
The InChIKey is FWKPFXGATMGDAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO/c1-9-3-4-11(5-10(9)2)14(17)12-6-13(15)8-16-7-12/h3-8,14,17H,1-2H3.
What are the key properties of (3,4-dimethylphenyl)-(5-fluoro-3-pyridinyl)methanol?
(3,4-dimethylphenyl)-(5-fluoro-3-pyridinyl)methanol has a molecular weight of 231.27 g/mol, XLogP of 2.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-dimethylphenyl)-(5-fluoro-3-pyridinyl)methanol is sourced from PubChem (CID 63893392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).