(S)-(2-fluorophenyl)-pyridin-4-ylmethanol

C12H10FNO — CID 166771520

IUPAC(S)-(2-fluorophenyl)-pyridin-4-ylmethanol
SMILESO[C@@H](c1ccncc1)c1ccccc1F
InChIInChI=1S/C12H10FNO/c13-11-4-2-1-3-10(11)12(15)9-5-7-14-8-6-9/h1-8,12,15H/t12-/m0/s1
InChIKeyRNVBIIBBFCINJV-LBPRGKRZSA-N
MW203.22 g/mol
LogP2.30
Rot. Bonds2

About (S)-(2-fluorophenyl)-pyridin-4-ylmethanol

(S)-(2-fluorophenyl)-pyridin-4-ylmethanol (PubChem CID 166771520) has the molecular formula C12H10FNO and a molecular weight of 203.22 g/mol. Its IUPAC name is (S)-(2-fluorophenyl)-pyridin-4-ylmethanol.

Molecular Properties

Compound Name(S)-(2-fluorophenyl)-pyridin-4-ylmethanol
PubChem CID166771520
Molecular FormulaC12H10FNO
Molecular Weight203.22 g/mol
Exact Mass203.07
IUPAC Name(S)-(2-fluorophenyl)-pyridin-4-ylmethanol
SMILESO[C@@H](c1ccncc1)c1ccccc1F
InChIInChI=1S/C12H10FNO/c13-11-4-2-1-3-10(11)12(15)9-5-7-14-8-6-9/h1-8,12,15H/t12-/m0/s1
InChIKeyRNVBIIBBFCINJV-LBPRGKRZSA-N
XLogP2.30
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 ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (S)-(2-fluorophenyl)-pyridin-4-ylmethanol?
The IUPAC name of (S)-(2-fluorophenyl)-pyridin-4-ylmethanol (CID 166771520) is (S)-(2-fluorophenyl)-pyridin-4-ylmethanol.
What is the SMILES notation for (S)-(2-fluorophenyl)-pyridin-4-ylmethanol?
The canonical SMILES for (S)-(2-fluorophenyl)-pyridin-4-ylmethanol is O[C@@H](c1ccncc1)c1ccccc1F.
What is the InChIKey of (S)-(2-fluorophenyl)-pyridin-4-ylmethanol?
The InChIKey is RNVBIIBBFCINJV-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H10FNO/c13-11-4-2-1-3-10(11)12(15)9-5-7-14-8-6-9/h1-8,12,15H/t12-/m0/s1.
What are the key properties of (S)-(2-fluorophenyl)-pyridin-4-ylmethanol?
(S)-(2-fluorophenyl)-pyridin-4-ylmethanol has a molecular weight of 203.22 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-(2-fluorophenyl)-pyridin-4-ylmethanol is sourced from PubChem (CID 166771520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).