[3-fluoro-5-(2,3,4,5-tetrahydropyridin-6-yl)phenyl]methanol

C12H14FNO — CID 127026063

IUPAC[3-fluoro-5-(2,3,4,5-tetrahydropyridin-6-yl)phenyl]methanol
SMILESOCc1cc(F)cc(C2=NCCCC2)c1
InChIInChI=1S/C12H14FNO/c13-11-6-9(8-15)5-10(7-11)12-3-1-2-4-14-12/h5-7,15H,1-4,8H2
InChIKeyCIDBGGRUVLVTTA-UHFFFAOYSA-N
MW207.25 g/mol
LogP2.29
Rot. Bonds2

About [3-fluoro-5-(2,3,4,5-tetrahydropyridin-6-yl)phenyl]methanol

[3-fluoro-5-(2,3,4,5-tetrahydropyridin-6-yl)phenyl]methanol (PubChem CID 127026063) has the molecular formula C12H14FNO and a molecular weight of 207.25 g/mol. Its IUPAC name is [3-fluoro-5-(2,3,4,5-tetrahydropyridin-6-yl)phenyl]methanol.

Molecular Properties

Compound Name[3-fluoro-5-(2,3,4,5-tetrahydropyridin-6-yl)phenyl]methanol
PubChem CID127026063
Molecular FormulaC12H14FNO
Molecular Weight207.25 g/mol
Exact Mass207.11
IUPAC Name[3-fluoro-5-(2,3,4,5-tetrahydropyridin-6-yl)phenyl]methanol
SMILESOCc1cc(F)cc(C2=NCCCC2)c1
InChIInChI=1S/C12H14FNO/c13-11-6-9(8-15)5-10(7-11)12-3-1-2-4-14-12/h5-7,15H,1-4,8H2
InChIKeyCIDBGGRUVLVTTA-UHFFFAOYSA-N
XLogP2.29
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.25
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3-(2,3,4,5-Tetrahydropyridin-6-yl)phenyl]methanol
CID 127027055
2-(Benzylideneamino)-1-[3-(trifluoromethyl)phenyl]ethanol
CID 134883923
[3-Fluoro-5-(methyliminomethyl)phenyl]methanol
CID 130252133
[3-(2H-azirin-2-yl)-5-fluorophenyl]methanol
CID 137431122
4-(4-Fluorophenyl)-2,3-dihydropyridin-3-ol
CID 141374848
(1R)-2,2,2-trifluoro-1-(1-methyl-3,4-dihydroisoquinolin-5-yl)ethanol
CID 141485704
[4-Fluoro-3-(2-methyliminoethyl)phenyl]methanol
CID 145016597
(Z)-1-(4-fluorophenyl)-2-methyliminohex-3-en-1-ol
CID 145107690
[3-(6-Tert-butyl-2,5-dihydropyridin-4-yl)-2-fluorophenyl]methanol
CID 161885348
[2-fluoro-3-[(Z)-1-iminobut-2-en-2-yl]phenyl]methanol
CID 163900178
[2-(2,3-Dihydropyridin-4-yl)-5-fluorophenyl]methanol
CID 174850318
[5-(2,5-difluorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]methanol
CID 175775605

Frequently Asked Questions

What is the IUPAC name of [3-fluoro-5-(2,3,4,5-tetrahydropyridin-6-yl)phenyl]methanol?
The IUPAC name of [3-fluoro-5-(2,3,4,5-tetrahydropyridin-6-yl)phenyl]methanol (CID 127026063) is [3-fluoro-5-(2,3,4,5-tetrahydropyridin-6-yl)phenyl]methanol.
What is the SMILES notation for [3-fluoro-5-(2,3,4,5-tetrahydropyridin-6-yl)phenyl]methanol?
The canonical SMILES for [3-fluoro-5-(2,3,4,5-tetrahydropyridin-6-yl)phenyl]methanol is OCc1cc(F)cc(C2=NCCCC2)c1.
What is the InChIKey of [3-fluoro-5-(2,3,4,5-tetrahydropyridin-6-yl)phenyl]methanol?
The InChIKey is CIDBGGRUVLVTTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FNO/c13-11-6-9(8-15)5-10(7-11)12-3-1-2-4-14-12/h5-7,15H,1-4,8H2.
What are the key properties of [3-fluoro-5-(2,3,4,5-tetrahydropyridin-6-yl)phenyl]methanol?
[3-fluoro-5-(2,3,4,5-tetrahydropyridin-6-yl)phenyl]methanol has a molecular weight of 207.25 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-fluoro-5-(2,3,4,5-tetrahydropyridin-6-yl)phenyl]methanol is sourced from PubChem (CID 127026063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).