2-(1-fluoroethyl)pyridine;1-pyridin-2-ylethanol

C14H17FN2O — CID 161183941

IUPAC2-(1-fluoroethyl)pyridine;1-pyridin-2-ylethanol
SMILESCC(F)c1ccccn1.CC(O)c1ccccn1
InChIInChI=1S/C7H8FN.C7H9NO/c1-6(8)7-4-2-3-5-9-7;1-6(9)7-4-2-3-5-8-7/h2-6H,1H3;2-6,9H,1H3
InChIKeyUSVMFADDTZYMAS-UHFFFAOYSA-N
MW248.30 g/mol
LogP3.25
Rot. Bonds2

About 2-(1-fluoroethyl)pyridine;1-pyridin-2-ylethanol

2-(1-fluoroethyl)pyridine;1-pyridin-2-ylethanol (PubChem CID 161183941) has the molecular formula C14H17FN2O and a molecular weight of 248.30 g/mol. Its IUPAC name is 2-(1-fluoroethyl)pyridine;1-pyridin-2-ylethanol.

Molecular Properties

Compound Name2-(1-fluoroethyl)pyridine;1-pyridin-2-ylethanol
PubChem CID161183941
Molecular FormulaC14H17FN2O
Molecular Weight248.30 g/mol
Exact Mass248.13
IUPAC Name2-(1-fluoroethyl)pyridine;1-pyridin-2-ylethanol
SMILESCC(F)c1ccccn1.CC(O)c1ccccn1
InChIInChI=1S/C7H8FN.C7H9NO/c1-6(8)7-4-2-3-5-9-7;1-6(9)7-4-2-3-5-8-7/h2-6H,1H3;2-6,9H,1H3
InChIKeyUSVMFADDTZYMAS-UHFFFAOYSA-N
XLogP3.25
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.30
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(1-fluoroethyl)pyridine;1-pyridin-2-ylethanol 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

(1S)-1-pyridin-2-ylethanol;hydrochloride
CID 71757448
(1S)-2-methyl-1-pyridin-2-ylpropan-1-ol
CID 51670363
(1S,2S)-1-pyridin-2-ylpropane-1,2-diol
CID 28766943
dipyridin-2-ylmethanol;palladium(2+);dichloride
CID 173385206
(1R,2S)-1-pyridin-2-ylpropane-1,2-diamine
CID 131142947
2-[(2R)-3-methylbutan-2-yl]pyridine
CID 26793118
ethane;2-methylpropane;2-propan-2-ylpyridine
CID 160963174
N-[(1R)-1-pyridin-2-ylethyl]hydroxylamine
CID 51441798
(1R)-2-methyl-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 86767543
2,4-dipyridin-2-ylpentan-3-one
CID 141048798
2-amino-3-methyl-1-pyridin-2-ylbutan-1-ol
CID 82280795
(2S)-2-methoxy-1-pyridin-2-ylpropan-1-ol
CID 131085993

Frequently Asked Questions

What is the IUPAC name of 2-(1-fluoroethyl)pyridine;1-pyridin-2-ylethanol?
The IUPAC name of 2-(1-fluoroethyl)pyridine;1-pyridin-2-ylethanol (CID 161183941) is 2-(1-fluoroethyl)pyridine;1-pyridin-2-ylethanol.
What is the SMILES notation for 2-(1-fluoroethyl)pyridine;1-pyridin-2-ylethanol?
The canonical SMILES for 2-(1-fluoroethyl)pyridine;1-pyridin-2-ylethanol is CC(F)c1ccccn1.CC(O)c1ccccn1.
What is the InChIKey of 2-(1-fluoroethyl)pyridine;1-pyridin-2-ylethanol?
The InChIKey is USVMFADDTZYMAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8FN.C7H9NO/c1-6(8)7-4-2-3-5-9-7;1-6(9)7-4-2-3-5-8-7/h2-6H,1H3;2-6,9H,1H3.
What are the key properties of 2-(1-fluoroethyl)pyridine;1-pyridin-2-ylethanol?
2-(1-fluoroethyl)pyridine;1-pyridin-2-ylethanol has a molecular weight of 248.30 g/mol, XLogP of 3.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-fluoroethyl)pyridine;1-pyridin-2-ylethanol is sourced from PubChem (CID 161183941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).