1-[2-[1-(5-fluoro-2-pyridinyl)propylamino]phenyl]ethanol

C16H19FN2O — CID 115938696

IUPAC1-[2-[1-(5-fluoro-2-pyridinyl)propylamino]phenyl]ethanol
SMILESCCC(Nc1ccccc1C(C)O)c1ccc(F)cn1
InChIInChI=1S/C16H19FN2O/c1-3-14(16-9-8-12(17)10-18-16)19-15-7-5-4-6-13(15)11(2)20/h4-11,14,19-20H,3H2,1-2H3
InChIKeySZLNTQJAWSADQO-UHFFFAOYSA-N
MW274.34 g/mol
LogP3.84
Rot. Bonds5

About 1-[2-[1-(5-fluoro-2-pyridinyl)propylamino]phenyl]ethanol

1-[2-[1-(5-fluoro-2-pyridinyl)propylamino]phenyl]ethanol (PubChem CID 115938696) has the molecular formula C16H19FN2O and a molecular weight of 274.34 g/mol. Its IUPAC name is 1-[2-[1-(5-fluoro-2-pyridinyl)propylamino]phenyl]ethanol.

Molecular Properties

Compound Name1-[2-[1-(5-fluoro-2-pyridinyl)propylamino]phenyl]ethanol
PubChem CID115938696
Molecular FormulaC16H19FN2O
Molecular Weight274.34 g/mol
Exact Mass274.15
IUPAC Name1-[2-[1-(5-fluoro-2-pyridinyl)propylamino]phenyl]ethanol
SMILESCCC(Nc1ccccc1C(C)O)c1ccc(F)cn1
InChIInChI=1S/C16H19FN2O/c1-3-14(16-9-8-12(17)10-18-16)19-15-7-5-4-6-13(15)11(2)20/h4-11,14,19-20H,3H2,1-2H3
InChIKeySZLNTQJAWSADQO-UHFFFAOYSA-N
XLogP3.84
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[2-[1-(5-fluoro-2-pyridinyl)propylamino]phenyl]ethanol 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

2-tert-butyl-N-[1-(5-fluoro-2-pyridinyl)propyl]aniline
CID 115938515
2-ethylsulfanyl-N-[1-(5-fluoro-2-pyridinyl)propyl]aniline
CID 115938659
3-chloro-2-fluoro-N-[1-(5-fluoro-2-pyridinyl)propyl]aniline
CID 112582927
N-[1-(5-fluoro-2-pyridinyl)propyl]-2-propan-2-yloxypyridin-3-amine
CID 115938692
3-N-[1-(5-fluoro-2-pyridinyl)propyl]-2-N,2-N-dimethylpyridine-2,3-diamine
CID 115938549
2-bromo-4-fluoro-N-[1-(5-fluoro-2-pyridinyl)propyl]aniline
CID 112582924
N-[(1R)-1-(2-chlorophenyl)ethyl]-1-(5-fluoro-2-pyridinyl)propan-1-amine
CID 103936838
N-[1-(5-fluoro-2-pyridinyl)propyl]-8λ4-selena-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-2-amine
CID 115938553
2-bromo-N-[1-(5-fluoro-2-pyridinyl)propyl]-4-methylaniline
CID 112582820
4-fluoro-3-[1-(5-fluoro-2-pyridinyl)propylamino]benzoic acid
CID 115938582
[3-[1-(5-fluoro-2-pyridinyl)propylamino]phenyl]methanol
CID 112582984
(3R)-3-[1-(5-fluoro-2-pyridinyl)propylamino]butan-1-ol
CID 103948862

Frequently Asked Questions

What is the IUPAC name of 1-[2-[1-(5-fluoro-2-pyridinyl)propylamino]phenyl]ethanol?
The IUPAC name of 1-[2-[1-(5-fluoro-2-pyridinyl)propylamino]phenyl]ethanol (CID 115938696) is 1-[2-[1-(5-fluoro-2-pyridinyl)propylamino]phenyl]ethanol.
What is the SMILES notation for 1-[2-[1-(5-fluoro-2-pyridinyl)propylamino]phenyl]ethanol?
The canonical SMILES for 1-[2-[1-(5-fluoro-2-pyridinyl)propylamino]phenyl]ethanol is CCC(Nc1ccccc1C(C)O)c1ccc(F)cn1.
What is the InChIKey of 1-[2-[1-(5-fluoro-2-pyridinyl)propylamino]phenyl]ethanol?
The InChIKey is SZLNTQJAWSADQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN2O/c1-3-14(16-9-8-12(17)10-18-16)19-15-7-5-4-6-13(15)11(2)20/h4-11,14,19-20H,3H2,1-2H3.
What are the key properties of 1-[2-[1-(5-fluoro-2-pyridinyl)propylamino]phenyl]ethanol?
1-[2-[1-(5-fluoro-2-pyridinyl)propylamino]phenyl]ethanol has a molecular weight of 274.34 g/mol, XLogP of 3.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[1-(5-fluoro-2-pyridinyl)propylamino]phenyl]ethanol is sourced from PubChem (CID 115938696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).