1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol

C14H14FNO — CID 105083957

IUPAC1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol
SMILESOC(CCc1cccnc1)c1ccccc1F
InChIInChI=1S/C14H14FNO/c15-13-6-2-1-5-12(13)14(17)8-7-11-4-3-9-16-10-11/h1-6,9-10,14,17H,7-8H2
InChIKeyRATPZWBCWRQXKM-UHFFFAOYSA-N
MW231.27 g/mol
LogP2.89
Rot. Bonds4

About 1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol

1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol (PubChem CID 105083957) has the molecular formula C14H14FNO and a molecular weight of 231.27 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol.

Molecular Properties

Compound Name1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol
PubChem CID105083957
Molecular FormulaC14H14FNO
Molecular Weight231.27 g/mol
Exact Mass231.11
IUPAC Name1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol
SMILESOC(CCc1cccnc1)c1ccccc1F
InChIInChI=1S/C14H14FNO/c15-13-6-2-1-5-12(13)14(17)8-7-11-4-3-9-16-10-11/h1-6,9-10,14,17H,7-8H2
InChIKeyRATPZWBCWRQXKM-UHFFFAOYSA-N
XLogP2.89
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.27
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol?
The IUPAC name of 1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol (CID 105083957) is 1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol.
What is the SMILES notation for 1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol?
The canonical SMILES for 1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol is OC(CCc1cccnc1)c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol?
The InChIKey is RATPZWBCWRQXKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO/c15-13-6-2-1-5-12(13)14(17)8-7-11-4-3-9-16-10-11/h1-6,9-10,14,17H,7-8H2.
What are the key properties of 1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol?
1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol has a molecular weight of 231.27 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol is sourced from PubChem (CID 105083957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).