4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]phenol

C18H18FNO — CID 6456261

IUPAC4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]phenol
SMILESOc1ccc(CN2CC=C(c3ccc(F)cc3)CC2)cc1
InChIInChI=1S/C18H18FNO/c19-17-5-3-15(4-6-17)16-9-11-20(12-10-16)13-14-1-7-18(21)8-2-14/h1-9,21H,10-13H2
InChIKeyNOOGIUGNQLBQTH-UHFFFAOYSA-N
MW283.35 g/mol
LogP3.82
Rot. Bonds3

About 4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]phenol

4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]phenol (PubChem CID 6456261) has the molecular formula C18H18FNO and a molecular weight of 283.35 g/mol. Its IUPAC name is 4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]phenol.

Molecular Properties

Compound Name4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]phenol
PubChem CID6456261
Molecular FormulaC18H18FNO
Molecular Weight283.35 g/mol
Exact Mass283.14
IUPAC Name4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]phenol
SMILESOc1ccc(CN2CC=C(c3ccc(F)cc3)CC2)cc1
InChIInChI=1S/C18H18FNO/c19-17-5-3-15(4-6-17)16-9-11-20(12-10-16)13-14-1-7-18(21)8-2-14/h1-9,21H,10-13H2
InChIKeyNOOGIUGNQLBQTH-UHFFFAOYSA-N
XLogP3.82
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-fluorophenyl)-1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridine
CID 2845212
2-ethoxy-4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]phenol
CID 2845450
2-[1-[(4-fluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]ethanol
CID 10911514
6-[1-[(4-fluorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-2,3-bis(4-methoxyphenyl)pyridine
CID 10367883
4-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)aniline
CID 22499416
6-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CID 91839921
2-[[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzonitrile
CID 24682305
2-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-6-(4-fluorophenyl)pyridine
CID 70353115
2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-4-(4-fluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
CID 139636097
3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]propane-1-sulfonic acid
CID 11220282
3-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-[4-(4-fluorophenyl)phenyl]propan-1-ol
CID 3072614
1,4,7,10-tetrakis[(4-fluorophenyl)methyl]-1,4,7,10-tetrazacyclododecane
CID 102293981

Frequently Asked Questions

What is the IUPAC name of 4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]phenol?
The IUPAC name of 4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]phenol (CID 6456261) is 4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]phenol.
What is the SMILES notation for 4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]phenol?
The canonical SMILES for 4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]phenol is Oc1ccc(CN2CC=C(c3ccc(F)cc3)CC2)cc1.
What is the InChIKey of 4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]phenol?
The InChIKey is NOOGIUGNQLBQTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FNO/c19-17-5-3-15(4-6-17)16-9-11-20(12-10-16)13-14-1-7-18(21)8-2-14/h1-9,21H,10-13H2.
What are the key properties of 4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]phenol?
4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]phenol has a molecular weight of 283.35 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]phenol is sourced from PubChem (CID 6456261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).