[6-(4-fluoro-N-(4-fluorophenyl)anilino)-2-pyridinyl]methanol

C18H14F2N2O — CID 58106831

IUPAC[6-(4-fluoro-N-(4-fluorophenyl)anilino)-2-pyridinyl]methanol
SMILESOCc1cccc(N(c2ccc(F)cc2)c2ccc(F)cc2)n1
InChIInChI=1S/C18H14F2N2O/c19-13-4-8-16(9-5-13)22(17-10-6-14(20)7-11-17)18-3-1-2-15(12-23)21-18/h1-11,23H,12H2
InChIKeyWKFYWUONFVPOBW-UHFFFAOYSA-N
MW312.32 g/mol
LogP4.32
Rot. Bonds4

About [6-(4-fluoro-N-(4-fluorophenyl)anilino)-2-pyridinyl]methanol

[6-(4-fluoro-N-(4-fluorophenyl)anilino)-2-pyridinyl]methanol (PubChem CID 58106831) has the molecular formula C18H14F2N2O and a molecular weight of 312.32 g/mol. Its IUPAC name is [6-(4-fluoro-N-(4-fluorophenyl)anilino)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(4-fluoro-N-(4-fluorophenyl)anilino)-2-pyridinyl]methanol
PubChem CID58106831
Molecular FormulaC18H14F2N2O
Molecular Weight312.32 g/mol
Exact Mass312.11
IUPAC Name[6-(4-fluoro-N-(4-fluorophenyl)anilino)-2-pyridinyl]methanol
SMILESOCc1cccc(N(c2ccc(F)cc2)c2ccc(F)cc2)n1
InChIInChI=1S/C18H14F2N2O/c19-13-4-8-16(9-5-13)22(17-10-6-14(20)7-11-17)18-3-1-2-15(12-23)21-18/h1-11,23H,12H2
InChIKeyWKFYWUONFVPOBW-UHFFFAOYSA-N
XLogP4.32
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.32
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [6-(4-fluoro-N-(4-fluorophenyl)anilino)-2-pyridinyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [6-(4-fluoro-N-(4-fluorophenyl)anilino)-2-pyridinyl]methanol?
The IUPAC name of [6-(4-fluoro-N-(4-fluorophenyl)anilino)-2-pyridinyl]methanol (CID 58106831) is [6-(4-fluoro-N-(4-fluorophenyl)anilino)-2-pyridinyl]methanol.
What is the SMILES notation for [6-(4-fluoro-N-(4-fluorophenyl)anilino)-2-pyridinyl]methanol?
The canonical SMILES for [6-(4-fluoro-N-(4-fluorophenyl)anilino)-2-pyridinyl]methanol is OCc1cccc(N(c2ccc(F)cc2)c2ccc(F)cc2)n1.
What is the InChIKey of [6-(4-fluoro-N-(4-fluorophenyl)anilino)-2-pyridinyl]methanol?
The InChIKey is WKFYWUONFVPOBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F2N2O/c19-13-4-8-16(9-5-13)22(17-10-6-14(20)7-11-17)18-3-1-2-15(12-23)21-18/h1-11,23H,12H2.
What are the key properties of [6-(4-fluoro-N-(4-fluorophenyl)anilino)-2-pyridinyl]methanol?
[6-(4-fluoro-N-(4-fluorophenyl)anilino)-2-pyridinyl]methanol has a molecular weight of 312.32 g/mol, XLogP of 4.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-fluoro-N-(4-fluorophenyl)anilino)-2-pyridinyl]methanol is sourced from PubChem (CID 58106831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).