1-(2-fluoro-4-methoxyphenyl)-3-pyridin-4-ylpropan-1-ol

C15H16FNO2 — CID 103397475

IUPAC1-(2-fluoro-4-methoxyphenyl)-3-pyridin-4-ylpropan-1-ol
SMILESCOc1ccc(C(O)CCc2ccncc2)c(F)c1
InChIInChI=1S/C15H16FNO2/c1-19-12-3-4-13(14(16)10-12)15(18)5-2-11-6-8-17-9-7-11/h3-4,6-10,15,18H,2,5H2,1H3
InChIKeyJPZGOSJKUNHBCZ-UHFFFAOYSA-N
MW261.30 g/mol
LogP2.90
Rot. Bonds5

About 1-(2-fluoro-4-methoxyphenyl)-3-pyridin-4-ylpropan-1-ol

1-(2-fluoro-4-methoxyphenyl)-3-pyridin-4-ylpropan-1-ol (PubChem CID 103397475) has the molecular formula C15H16FNO2 and a molecular weight of 261.30 g/mol. Its IUPAC name is 1-(2-fluoro-4-methoxyphenyl)-3-pyridin-4-ylpropan-1-ol.

Molecular Properties

Compound Name1-(2-fluoro-4-methoxyphenyl)-3-pyridin-4-ylpropan-1-ol
PubChem CID103397475
Molecular FormulaC15H16FNO2
Molecular Weight261.30 g/mol
Exact Mass261.12
IUPAC Name1-(2-fluoro-4-methoxyphenyl)-3-pyridin-4-ylpropan-1-ol
SMILESCOc1ccc(C(O)CCc2ccncc2)c(F)c1
InChIInChI=1S/C15H16FNO2/c1-19-12-3-4-13(14(16)10-12)15(18)5-2-11-6-8-17-9-7-11/h3-4,6-10,15,18H,2,5H2,1H3
InChIKeyJPZGOSJKUNHBCZ-UHFFFAOYSA-N
XLogP2.90
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.30
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(2-fluoro-4-methoxyphenyl)-3-pyridin-4-ylpropan-1-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

1-(2-fluoro-4-methoxyphenyl)-N-(2-pyridin-4-ylethyl)ethanamine
CID 60903726
1-(5-fluoro-2-methoxyphenyl)-3-pyridin-4-ylpropan-1-ol
CID 105122276
4-(2-fluoro-4-methoxyphenyl)-4-hydroxybutanoic acid
CID 43561615
2-(3,5-difluorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethanol
CID 105405786
1-(2-fluoro-4-methoxyphenyl)oct-7-en-1-ol
CID 107008668
2-(3,4-dichlorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethanol
CID 63047363
3-[ethyl(2-pyridin-4-ylethyl)amino]-1-(4-methoxy-2-methylphenyl)propan-1-ol
CID 82074473
bis(2-fluoro-4-methoxyphenyl)methanol
CID 102884350
1-(2,3-difluoro-4-methylphenyl)-3-(4-methoxyphenyl)propan-1-ol
CID 107516243
1-(2,4-dimethoxyphenyl)-3-pyridin-3-ylpropan-1-ol
CID 105096059
1-(2-fluoro-4-methoxyphenyl)-2-propan-2-yloxyethanol
CID 81304350
(2-fluoro-4-methoxyphenyl)-(3-methyl-4-pyridinyl)methanol
CID 103395465

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-4-methoxyphenyl)-3-pyridin-4-ylpropan-1-ol?
The IUPAC name of 1-(2-fluoro-4-methoxyphenyl)-3-pyridin-4-ylpropan-1-ol (CID 103397475) is 1-(2-fluoro-4-methoxyphenyl)-3-pyridin-4-ylpropan-1-ol.
What is the SMILES notation for 1-(2-fluoro-4-methoxyphenyl)-3-pyridin-4-ylpropan-1-ol?
The canonical SMILES for 1-(2-fluoro-4-methoxyphenyl)-3-pyridin-4-ylpropan-1-ol is COc1ccc(C(O)CCc2ccncc2)c(F)c1.
What is the InChIKey of 1-(2-fluoro-4-methoxyphenyl)-3-pyridin-4-ylpropan-1-ol?
The InChIKey is JPZGOSJKUNHBCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FNO2/c1-19-12-3-4-13(14(16)10-12)15(18)5-2-11-6-8-17-9-7-11/h3-4,6-10,15,18H,2,5H2,1H3.
What are the key properties of 1-(2-fluoro-4-methoxyphenyl)-3-pyridin-4-ylpropan-1-ol?
1-(2-fluoro-4-methoxyphenyl)-3-pyridin-4-ylpropan-1-ol has a molecular weight of 261.30 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-4-methoxyphenyl)-3-pyridin-4-ylpropan-1-ol is sourced from PubChem (CID 103397475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).