6-(2-chloro-4-fluorophenoxy)-N-propylpyridin-2-amine

C14H14ClFN2O — CID 80867556

IUPAC6-(2-chloro-4-fluorophenoxy)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(Oc2ccc(F)cc2Cl)n1
InChIInChI=1S/C14H14ClFN2O/c1-2-8-17-13-4-3-5-14(18-13)19-12-7-6-10(16)9-11(12)15/h3-7,9H,2,8H2,1H3,(H,17,18)
InChIKeyGDCVUOZUQKTBJO-UHFFFAOYSA-N
MW280.73 g/mol
LogP4.49
Rot. Bonds5

About 6-(2-chloro-4-fluorophenoxy)-N-propylpyridin-2-amine

6-(2-chloro-4-fluorophenoxy)-N-propylpyridin-2-amine (PubChem CID 80867556) has the molecular formula C14H14ClFN2O and a molecular weight of 280.73 g/mol. Its IUPAC name is 6-(2-chloro-4-fluorophenoxy)-N-propylpyridin-2-amine.

Molecular Properties

Compound Name6-(2-chloro-4-fluorophenoxy)-N-propylpyridin-2-amine
PubChem CID80867556
Molecular FormulaC14H14ClFN2O
Molecular Weight280.73 g/mol
Exact Mass280.08
IUPAC Name6-(2-chloro-4-fluorophenoxy)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(Oc2ccc(F)cc2Cl)n1
InChIInChI=1S/C14H14ClFN2O/c1-2-8-17-13-4-3-5-14(18-13)19-12-7-6-10(16)9-11(12)15/h3-7,9H,2,8H2,1H3,(H,17,18)
InChIKeyGDCVUOZUQKTBJO-UHFFFAOYSA-N
XLogP4.49
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.73
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-6-(2-chloro-4-fluorophenoxy)pyridin-2-amine
CID 115498675
6-(4-bromo-2-fluorophenoxy)-N-propylpyridin-2-amine
CID 80881519
6-(2-methylsulfanylphenoxy)-N-propylpyridin-2-amine
CID 80880347
5-chloro-6-[(2-chloro-4-fluorophenoxy)methyl]-N-propylpyridin-2-amine
CID 63486695
6-(4-bromo-2-propan-2-ylphenoxy)-N-propylpyridin-2-amine
CID 115403081
6-(4-chloro-3,5-dimethylphenoxy)-N-propylpyridin-2-amine
CID 80875365
6-N-(2-chloro-5-fluorophenyl)-2-N-propylpyridine-2,6-diamine
CID 107531766
N-[[6-(2-chloro-4-fluorophenoxy)-2-pyridinyl]methyl]propan-2-amine
CID 62298078
6-(3-bromo-5-fluorophenoxy)-N-propylpyridin-2-amine
CID 81325494
N-propyl-6-quinolin-8-yloxypyridin-2-amine
CID 80874687
6-(3-chloro-2-fluorophenoxy)-N-propylpyrazin-2-amine
CID 116691218
6-(2,3-dichlorophenoxy)-N-ethylpyridin-2-amine
CID 80882199

Frequently Asked Questions

What is the IUPAC name of 6-(2-chloro-4-fluorophenoxy)-N-propylpyridin-2-amine?
The IUPAC name of 6-(2-chloro-4-fluorophenoxy)-N-propylpyridin-2-amine (CID 80867556) is 6-(2-chloro-4-fluorophenoxy)-N-propylpyridin-2-amine.
What is the SMILES notation for 6-(2-chloro-4-fluorophenoxy)-N-propylpyridin-2-amine?
The canonical SMILES for 6-(2-chloro-4-fluorophenoxy)-N-propylpyridin-2-amine is CCCNc1cccc(Oc2ccc(F)cc2Cl)n1.
What is the InChIKey of 6-(2-chloro-4-fluorophenoxy)-N-propylpyridin-2-amine?
The InChIKey is GDCVUOZUQKTBJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClFN2O/c1-2-8-17-13-4-3-5-14(18-13)19-12-7-6-10(16)9-11(12)15/h3-7,9H,2,8H2,1H3,(H,17,18).
What are the key properties of 6-(2-chloro-4-fluorophenoxy)-N-propylpyridin-2-amine?
6-(2-chloro-4-fluorophenoxy)-N-propylpyridin-2-amine has a molecular weight of 280.73 g/mol, XLogP of 4.49, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chloro-4-fluorophenoxy)-N-propylpyridin-2-amine is sourced from PubChem (CID 80867556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).