[5-[(4-fluorophenyl)methylamino]-2-pyridinyl]methanol

C13H13FN2O — CID 12640240

IUPAC[5-[(4-fluorophenyl)methylamino]-2-pyridinyl]methanol
SMILESOCc1ccc(NCc2ccc(F)cc2)cn1
InChIInChI=1S/C13H13FN2O/c14-11-3-1-10(2-4-11)7-15-12-5-6-13(9-17)16-8-12/h1-6,8,15,17H,7,9H2
InChIKeyZPFRIVYVIQYSKY-UHFFFAOYSA-N
MW232.26 g/mol
LogP2.33
Rot. Bonds4

About [5-[(4-fluorophenyl)methylamino]-2-pyridinyl]methanol

[5-[(4-fluorophenyl)methylamino]-2-pyridinyl]methanol (PubChem CID 12640240) has the molecular formula C13H13FN2O and a molecular weight of 232.26 g/mol. Its IUPAC name is [5-[(4-fluorophenyl)methylamino]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[5-[(4-fluorophenyl)methylamino]-2-pyridinyl]methanol
PubChem CID12640240
Molecular FormulaC13H13FN2O
Molecular Weight232.26 g/mol
Exact Mass232.10
IUPAC Name[5-[(4-fluorophenyl)methylamino]-2-pyridinyl]methanol
SMILESOCc1ccc(NCc2ccc(F)cc2)cn1
InChIInChI=1S/C13H13FN2O/c14-11-3-1-10(2-4-11)7-15-12-5-6-13(9-17)16-8-12/h1-6,8,15,17H,7,9H2
InChIKeyZPFRIVYVIQYSKY-UHFFFAOYSA-N
XLogP2.33
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [5-[(4-fluorophenyl)methylamino]-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 [5-[(4-fluorophenyl)methylamino]-2-pyridinyl]methanol?
The IUPAC name of [5-[(4-fluorophenyl)methylamino]-2-pyridinyl]methanol (CID 12640240) is [5-[(4-fluorophenyl)methylamino]-2-pyridinyl]methanol.
What is the SMILES notation for [5-[(4-fluorophenyl)methylamino]-2-pyridinyl]methanol?
The canonical SMILES for [5-[(4-fluorophenyl)methylamino]-2-pyridinyl]methanol is OCc1ccc(NCc2ccc(F)cc2)cn1.
What is the InChIKey of [5-[(4-fluorophenyl)methylamino]-2-pyridinyl]methanol?
The InChIKey is ZPFRIVYVIQYSKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2O/c14-11-3-1-10(2-4-11)7-15-12-5-6-13(9-17)16-8-12/h1-6,8,15,17H,7,9H2.
What are the key properties of [5-[(4-fluorophenyl)methylamino]-2-pyridinyl]methanol?
[5-[(4-fluorophenyl)methylamino]-2-pyridinyl]methanol has a molecular weight of 232.26 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(4-fluorophenyl)methylamino]-2-pyridinyl]methanol is sourced from PubChem (CID 12640240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).