(1S)-1-[5-(4-chloro-3-fluorophenoxy)-2-pyridinyl]propan-1-amine

C14H14ClFN2O — CID 103938051

IUPAC(1S)-1-[5-(4-chloro-3-fluorophenoxy)-2-pyridinyl]propan-1-amine
SMILESCC[C@H](N)c1ccc(Oc2ccc(Cl)c(F)c2)cn1
InChIInChI=1S/C14H14ClFN2O/c1-2-13(17)14-6-4-10(8-18-14)19-9-3-5-11(15)12(16)7-9/h3-8,13H,2,17H2,1H3/t13-/m0/s1
InChIKeyOAUDTBPJYLOODY-ZDUSSCGKSA-N
MW280.73 g/mol
LogP4.08
Rot. Bonds4

About (1S)-1-[5-(4-chloro-3-fluorophenoxy)-2-pyridinyl]propan-1-amine

(1S)-1-[5-(4-chloro-3-fluorophenoxy)-2-pyridinyl]propan-1-amine (PubChem CID 103938051) has the molecular formula C14H14ClFN2O and a molecular weight of 280.73 g/mol. Its IUPAC name is (1S)-1-[5-(4-chloro-3-fluorophenoxy)-2-pyridinyl]propan-1-amine.

Molecular Properties

Compound Name(1S)-1-[5-(4-chloro-3-fluorophenoxy)-2-pyridinyl]propan-1-amine
PubChem CID103938051
Molecular FormulaC14H14ClFN2O
Molecular Weight280.73 g/mol
Exact Mass280.08
IUPAC Name(1S)-1-[5-(4-chloro-3-fluorophenoxy)-2-pyridinyl]propan-1-amine
SMILESCC[C@H](N)c1ccc(Oc2ccc(Cl)c(F)c2)cn1
InChIInChI=1S/C14H14ClFN2O/c1-2-13(17)14-6-4-10(8-18-14)19-9-3-5-11(15)12(16)7-9/h3-8,13H,2,17H2,1H3/t13-/m0/s1
InChIKeyOAUDTBPJYLOODY-ZDUSSCGKSA-N
XLogP4.08
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.73
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-[5-(3,5-dichlorophenoxy)-2-pyridinyl]propan-1-amine
CID 103937870
1-[5-(3-methoxyphenoxy)-2-pyridinyl]propan-1-amine
CID 112584748
(1S)-1-[5-(3-bromo-5-fluorophenoxy)-2-pyridinyl]propan-1-amine
CID 103938029
(1S)-1-[5-(4-bromophenoxy)-2-pyridinyl]propan-1-amine
CID 103937759
(1S)-1-[5-(4-iodophenoxy)-2-pyridinyl]propan-1-amine
CID 103937836
(1S)-1-[5-(4-bromo-2-fluorophenoxy)-2-pyridinyl]propan-1-amine
CID 103937813
(1S)-1-[5-(3-methyl-4-propan-2-ylphenoxy)-2-pyridinyl]propan-1-amine
CID 103937754
(1R)-1-[5-(2,3-dichlorophenoxy)-2-pyridinyl]propan-1-amine
CID 103937652
(1S)-1-[5-(4-chloro-3-ethylphenoxy)-2-pyridinyl]ethanamine
CID 83123923
1-[5-[4-(2-methoxyethyl)phenoxy]-2-pyridinyl]propan-1-amine
CID 115940032
1-[5-(4-nitrophenoxy)-2-pyridinyl]propan-1-amine
CID 115940057
2-fluoro-4-[[6-[(1R)-1-hydroxypropyl]-3-pyridinyl]oxy]benzonitrile
CID 103939277

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[5-(4-chloro-3-fluorophenoxy)-2-pyridinyl]propan-1-amine?
The IUPAC name of (1S)-1-[5-(4-chloro-3-fluorophenoxy)-2-pyridinyl]propan-1-amine (CID 103938051) is (1S)-1-[5-(4-chloro-3-fluorophenoxy)-2-pyridinyl]propan-1-amine.
What is the SMILES notation for (1S)-1-[5-(4-chloro-3-fluorophenoxy)-2-pyridinyl]propan-1-amine?
The canonical SMILES for (1S)-1-[5-(4-chloro-3-fluorophenoxy)-2-pyridinyl]propan-1-amine is CC[C@H](N)c1ccc(Oc2ccc(Cl)c(F)c2)cn1.
What is the InChIKey of (1S)-1-[5-(4-chloro-3-fluorophenoxy)-2-pyridinyl]propan-1-amine?
The InChIKey is OAUDTBPJYLOODY-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H14ClFN2O/c1-2-13(17)14-6-4-10(8-18-14)19-9-3-5-11(15)12(16)7-9/h3-8,13H,2,17H2,1H3/t13-/m0/s1.
What are the key properties of (1S)-1-[5-(4-chloro-3-fluorophenoxy)-2-pyridinyl]propan-1-amine?
(1S)-1-[5-(4-chloro-3-fluorophenoxy)-2-pyridinyl]propan-1-amine has a molecular weight of 280.73 g/mol, XLogP of 4.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[5-(4-chloro-3-fluorophenoxy)-2-pyridinyl]propan-1-amine is sourced from PubChem (CID 103938051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).