2-fluoro-6-phenylmethoxypyridin-3-ol

C12H10FNO2 — CID 125115954

IUPAC2-fluoro-6-phenylmethoxypyridin-3-ol
SMILESOc1ccc(OCc2ccccc2)nc1F
InChIInChI=1S/C12H10FNO2/c13-12-10(15)6-7-11(14-12)16-8-9-4-2-1-3-5-9/h1-7,15H,8H2
InChIKeyDKVIGMSQACACCI-UHFFFAOYSA-N
MW219.22 g/mol
LogP2.51
Rot. Bonds3

About 2-fluoro-6-phenylmethoxypyridin-3-ol

2-fluoro-6-phenylmethoxypyridin-3-ol (PubChem CID 125115954) has the molecular formula C12H10FNO2 and a molecular weight of 219.22 g/mol. Its IUPAC name is 2-fluoro-6-phenylmethoxypyridin-3-ol.

Molecular Properties

Compound Name2-fluoro-6-phenylmethoxypyridin-3-ol
PubChem CID125115954
Molecular FormulaC12H10FNO2
Molecular Weight219.22 g/mol
Exact Mass219.07
IUPAC Name2-fluoro-6-phenylmethoxypyridin-3-ol
SMILESOc1ccc(OCc2ccccc2)nc1F
InChIInChI=1S/C12H10FNO2/c13-12-10(15)6-7-11(14-12)16-8-9-4-2-1-3-5-9/h1-7,15H,8H2
InChIKeyDKVIGMSQACACCI-UHFFFAOYSA-N
XLogP2.51
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2-fluoro-6-phenylmethoxypyridin-3-ol with MolForge

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

Launch Full Analysis

Related Compounds

3,6-bis(phenylmethoxy)pyridazine
CID 68982842
6-phenylmethoxypyridine-2,3-diamine
CID 67311804
4-(2-methyl-6-phenylmethoxy-3-pyridinyl)phenol
CID 170262262
(3S,5R)-5-ethyl-2-(2-fluoro-6-phenylmethoxy-3-pyridinyl)-3,4-bis(phenylmethoxy)oxolan-2-ol
CID 122543812
ethane;6-phenylmethoxypyridine-2,3-dicarboxylic acid
CID 91075341
2-phenylmethoxybenzene-1,3-diol
CID 15652625
2-(2-methyl-6-phenylmethoxy-3-pyridinyl)ethanol
CID 102546176
2-chloro-7-phenylmethoxy-1,8-naphthyridine
CID 21073265
3-[(2S,4S,5R)-5-ethyl-3,4-bis(phenylmethoxy)oxolan-2-yl]-2-fluoro-6-phenylmethoxypyridine
CID 118149175
3-tert-butylsulfanyl-2-methyl-6-phenylmethoxypyridine
CID 102546175
4-amino-6-phenylmethoxypyridin-3-ol;hydrochloride
CID 86731412
2-methoxy-6-phenylmethoxypyridin-3-amine
CID 43261924

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-phenylmethoxypyridin-3-ol?
The IUPAC name of 2-fluoro-6-phenylmethoxypyridin-3-ol (CID 125115954) is 2-fluoro-6-phenylmethoxypyridin-3-ol.
What is the SMILES notation for 2-fluoro-6-phenylmethoxypyridin-3-ol?
The canonical SMILES for 2-fluoro-6-phenylmethoxypyridin-3-ol is Oc1ccc(OCc2ccccc2)nc1F.
What is the InChIKey of 2-fluoro-6-phenylmethoxypyridin-3-ol?
The InChIKey is DKVIGMSQACACCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO2/c13-12-10(15)6-7-11(14-12)16-8-9-4-2-1-3-5-9/h1-7,15H,8H2.
What are the key properties of 2-fluoro-6-phenylmethoxypyridin-3-ol?
2-fluoro-6-phenylmethoxypyridin-3-ol has a molecular weight of 219.22 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-phenylmethoxypyridin-3-ol is sourced from PubChem (CID 125115954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).