1-(3-fluoro-4-pyridinyl)-3-(furan-2-yl)propan-1-ol

C12H12FNO2 — CID 105126839

IUPAC1-(3-fluoro-4-pyridinyl)-3-(furan-2-yl)propan-1-ol
SMILESOC(CCc1ccco1)c1ccncc1F
InChIInChI=1S/C12H12FNO2/c13-11-8-14-6-5-10(11)12(15)4-3-9-2-1-7-16-9/h1-2,5-8,12,15H,3-4H2
InChIKeyLHKYCSCSFRDNJH-UHFFFAOYSA-N
MW221.23 g/mol
LogP2.48
Rot. Bonds4

About 1-(3-fluoro-4-pyridinyl)-3-(furan-2-yl)propan-1-ol

1-(3-fluoro-4-pyridinyl)-3-(furan-2-yl)propan-1-ol (PubChem CID 105126839) has the molecular formula C12H12FNO2 and a molecular weight of 221.23 g/mol. Its IUPAC name is 1-(3-fluoro-4-pyridinyl)-3-(furan-2-yl)propan-1-ol.

Molecular Properties

Compound Name1-(3-fluoro-4-pyridinyl)-3-(furan-2-yl)propan-1-ol
PubChem CID105126839
Molecular FormulaC12H12FNO2
Molecular Weight221.23 g/mol
Exact Mass221.09
IUPAC Name1-(3-fluoro-4-pyridinyl)-3-(furan-2-yl)propan-1-ol
SMILESOC(CCc1ccco1)c1ccncc1F
InChIInChI=1S/C12H12FNO2/c13-11-8-14-6-5-10(11)12(15)4-3-9-2-1-7-16-9/h1-2,5-8,12,15H,3-4H2
InChIKeyLHKYCSCSFRDNJH-UHFFFAOYSA-N
XLogP2.48
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.23
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-fluoro-4-pyridinyl)-3-(furan-2-yl)propan-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-fluorophenyl)-3-(furan-2-yl)propan-1-ol
CID 105083868
1-(2,3-difluorophenyl)-3-(furan-2-yl)propan-1-ol
CID 105099638
1-(3-fluoro-4-pyridinyl)-3-methoxypropan-1-ol
CID 104737985
3-(furan-2-yl)-1-(4-methyl-3-pyridinyl)propan-1-amine
CID 105164227
2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol
CID 83171669
1-(3-ethyl-4-pyridinyl)-2-(furan-2-yl)ethanol
CID 83175179
1-(4-fluoro-3-methylphenyl)-3-(furan-2-yl)propan-1-ol
CID 105094003
1-amino-5-(furan-2-yl)-2-pyridin-4-ylpentan-3-ol
CID 80525704
1-(2-fluorophenyl)-3-pyridin-3-ylpropan-1-ol
CID 105083957
1-(3-fluoro-4-pyridinyl)-3-(oxan-2-yl)propan-1-ol
CID 115833989
1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propan-1-ol
CID 105098994
1-(2-cyclobutylphenyl)-3-(furan-2-yl)propan-1-ol
CID 105131741

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoro-4-pyridinyl)-3-(furan-2-yl)propan-1-ol?
The IUPAC name of 1-(3-fluoro-4-pyridinyl)-3-(furan-2-yl)propan-1-ol (CID 105126839) is 1-(3-fluoro-4-pyridinyl)-3-(furan-2-yl)propan-1-ol.
What is the SMILES notation for 1-(3-fluoro-4-pyridinyl)-3-(furan-2-yl)propan-1-ol?
The canonical SMILES for 1-(3-fluoro-4-pyridinyl)-3-(furan-2-yl)propan-1-ol is OC(CCc1ccco1)c1ccncc1F.
What is the InChIKey of 1-(3-fluoro-4-pyridinyl)-3-(furan-2-yl)propan-1-ol?
The InChIKey is LHKYCSCSFRDNJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FNO2/c13-11-8-14-6-5-10(11)12(15)4-3-9-2-1-7-16-9/h1-2,5-8,12,15H,3-4H2.
What are the key properties of 1-(3-fluoro-4-pyridinyl)-3-(furan-2-yl)propan-1-ol?
1-(3-fluoro-4-pyridinyl)-3-(furan-2-yl)propan-1-ol has a molecular weight of 221.23 g/mol, XLogP of 2.48, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoro-4-pyridinyl)-3-(furan-2-yl)propan-1-ol is sourced from PubChem (CID 105126839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).