5-chloro-6-[(2,5-difluorophenoxy)methyl]-N-propylpyridin-2-amine

C15H15ClF2N2O — CID 63273486

IUPAC5-chloro-6-[(2,5-difluorophenoxy)methyl]-N-propylpyridin-2-amine
SMILESCCCNc1ccc(Cl)c(COc2cc(F)ccc2F)n1
InChIInChI=1S/C15H15ClF2N2O/c1-2-7-19-15-6-4-11(16)13(20-15)9-21-14-8-10(17)3-5-12(14)18/h3-6,8H,2,7,9H2,1H3,(H,19,20)
InChIKeyQJEVKHMPVIEQEN-UHFFFAOYSA-N
MW312.75 g/mol
LogP4.41
Rot. Bonds6

About 5-chloro-6-[(2,5-difluorophenoxy)methyl]-N-propylpyridin-2-amine

5-chloro-6-[(2,5-difluorophenoxy)methyl]-N-propylpyridin-2-amine (PubChem CID 63273486) has the molecular formula C15H15ClF2N2O and a molecular weight of 312.75 g/mol. Its IUPAC name is 5-chloro-6-[(2,5-difluorophenoxy)methyl]-N-propylpyridin-2-amine.

Molecular Properties

Compound Name5-chloro-6-[(2,5-difluorophenoxy)methyl]-N-propylpyridin-2-amine
PubChem CID63273486
Molecular FormulaC15H15ClF2N2O
Molecular Weight312.75 g/mol
Exact Mass312.08
IUPAC Name5-chloro-6-[(2,5-difluorophenoxy)methyl]-N-propylpyridin-2-amine
SMILESCCCNc1ccc(Cl)c(COc2cc(F)ccc2F)n1
InChIInChI=1S/C15H15ClF2N2O/c1-2-7-19-15-6-4-11(16)13(20-15)9-21-14-8-10(17)3-5-12(14)18/h3-6,8H,2,7,9H2,1H3,(H,19,20)
InChIKeyQJEVKHMPVIEQEN-UHFFFAOYSA-N
XLogP4.41
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.75
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-6-[(2-chloro-4-fluorophenoxy)methyl]-N-propylpyridin-2-amine
CID 63486695
5-chloro-6-[(2-fluorophenyl)methoxymethyl]-N-propylpyridin-2-amine
CID 63937962
5-chloro-N-ethyl-6-[(4-fluorophenoxy)methyl]pyridin-2-amine
CID 62885461
6-[(4-bromo-2-fluorophenoxy)methyl]-5-chloro-N-ethylpyridin-2-amine
CID 63485322
5-chloro-6-[(2,5-dimethylphenoxy)methyl]-N-ethylpyridin-2-amine
CID 63484940
5-chloro-N-ethyl-6-[(2-methylsulfanylphenoxy)methyl]pyridin-2-amine
CID 63649715
5-chloro-N-ethyl-6-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine
CID 63484955
6-N-(2-chloro-5-fluorophenyl)-2-N-propylpyridine-2,6-diamine
CID 107531766
6-(2-chloro-4-fluorophenoxy)-N-propylpyridin-2-amine
CID 80867556
2-[(2-chloro-4-fluorophenyl)methyl]-N-propylpyrimidin-4-amine
CID 63037745
2-[(5-bromo-2-fluorophenoxy)methyl]-6-methyl-N-propylpyrimidin-4-amine
CID 114676651
5-chloro-6-[(4-chlorophenyl)sulfanylmethyl]-N-propylpyridin-2-amine
CID 63486396

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[(2,5-difluorophenoxy)methyl]-N-propylpyridin-2-amine?
The IUPAC name of 5-chloro-6-[(2,5-difluorophenoxy)methyl]-N-propylpyridin-2-amine (CID 63273486) is 5-chloro-6-[(2,5-difluorophenoxy)methyl]-N-propylpyridin-2-amine.
What is the SMILES notation for 5-chloro-6-[(2,5-difluorophenoxy)methyl]-N-propylpyridin-2-amine?
The canonical SMILES for 5-chloro-6-[(2,5-difluorophenoxy)methyl]-N-propylpyridin-2-amine is CCCNc1ccc(Cl)c(COc2cc(F)ccc2F)n1.
What is the InChIKey of 5-chloro-6-[(2,5-difluorophenoxy)methyl]-N-propylpyridin-2-amine?
The InChIKey is QJEVKHMPVIEQEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClF2N2O/c1-2-7-19-15-6-4-11(16)13(20-15)9-21-14-8-10(17)3-5-12(14)18/h3-6,8H,2,7,9H2,1H3,(H,19,20).
What are the key properties of 5-chloro-6-[(2,5-difluorophenoxy)methyl]-N-propylpyridin-2-amine?
5-chloro-6-[(2,5-difluorophenoxy)methyl]-N-propylpyridin-2-amine has a molecular weight of 312.75 g/mol, XLogP of 4.41, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[(2,5-difluorophenoxy)methyl]-N-propylpyridin-2-amine is sourced from PubChem (CID 63273486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).