5-chloro-N-ethyl-6-[(4-fluorophenoxy)methyl]pyridin-2-amine

C14H14ClFN2O — CID 62885461

IUPAC5-chloro-N-ethyl-6-[(4-fluorophenoxy)methyl]pyridin-2-amine
SMILESCCNc1ccc(Cl)c(COc2ccc(F)cc2)n1
InChIInChI=1S/C14H14ClFN2O/c1-2-17-14-8-7-12(15)13(18-14)9-19-11-5-3-10(16)4-6-11/h3-8H,2,9H2,1H3,(H,17,18)
InChIKeyGAKMCXLZDBIWEQ-UHFFFAOYSA-N
MW280.73 g/mol
LogP3.88
Rot. Bonds5

About 5-chloro-N-ethyl-6-[(4-fluorophenoxy)methyl]pyridin-2-amine

5-chloro-N-ethyl-6-[(4-fluorophenoxy)methyl]pyridin-2-amine (PubChem CID 62885461) has the molecular formula C14H14ClFN2O and a molecular weight of 280.73 g/mol. Its IUPAC name is 5-chloro-N-ethyl-6-[(4-fluorophenoxy)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-ethyl-6-[(4-fluorophenoxy)methyl]pyridin-2-amine
PubChem CID62885461
Molecular FormulaC14H14ClFN2O
Molecular Weight280.73 g/mol
Exact Mass280.08
IUPAC Name5-chloro-N-ethyl-6-[(4-fluorophenoxy)methyl]pyridin-2-amine
SMILESCCNc1ccc(Cl)c(COc2ccc(F)cc2)n1
InChIInChI=1S/C14H14ClFN2O/c1-2-17-14-8-7-12(15)13(18-14)9-19-11-5-3-10(16)4-6-11/h3-8H,2,9H2,1H3,(H,17,18)
InChIKeyGAKMCXLZDBIWEQ-UHFFFAOYSA-N
XLogP3.88
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 ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-ethyl-6-[(2-methylsulfanylphenoxy)methyl]pyridin-2-amine
CID 63649715
5-chloro-6-[(4-methoxyphenoxy)methyl]-N-methylpyridin-2-amine
CID 62885465
5-chloro-6-[(2,6-dibromophenoxy)methyl]-N-ethylpyridin-2-amine
CID 63485313
6-[(4-bromo-2-fluorophenoxy)methyl]-5-chloro-N-ethylpyridin-2-amine
CID 63485322
5-chloro-6-(2,2-difluoroethoxymethyl)-N-ethylpyridin-2-amine
CID 82005693
5-chloro-6-[(2-chloro-4-fluorophenoxy)methyl]-N-propylpyridin-2-amine
CID 63486695
5-chloro-6-[(2,5-dimethylphenoxy)methyl]-N-ethylpyridin-2-amine
CID 63484940
5-chloro-6-[(2,5-difluorophenoxy)methyl]-N-propylpyridin-2-amine
CID 63273486
5-chloro-N-ethyl-6-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine
CID 63484955
3,6-dichloro-2-[(4-ethoxyphenoxy)methyl]pyridine
CID 62892935
[6-[(4-butylphenoxy)methyl]-5-chloro-2-pyridinyl]hydrazine
CID 115493212
6-[(3,4-dichlorophenoxy)methyl]-N-ethylpyridin-2-amine
CID 79239120

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-ethyl-6-[(4-fluorophenoxy)methyl]pyridin-2-amine?
The IUPAC name of 5-chloro-N-ethyl-6-[(4-fluorophenoxy)methyl]pyridin-2-amine (CID 62885461) is 5-chloro-N-ethyl-6-[(4-fluorophenoxy)methyl]pyridin-2-amine.
What is the SMILES notation for 5-chloro-N-ethyl-6-[(4-fluorophenoxy)methyl]pyridin-2-amine?
The canonical SMILES for 5-chloro-N-ethyl-6-[(4-fluorophenoxy)methyl]pyridin-2-amine is CCNc1ccc(Cl)c(COc2ccc(F)cc2)n1.
What is the InChIKey of 5-chloro-N-ethyl-6-[(4-fluorophenoxy)methyl]pyridin-2-amine?
The InChIKey is GAKMCXLZDBIWEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClFN2O/c1-2-17-14-8-7-12(15)13(18-14)9-19-11-5-3-10(16)4-6-11/h3-8H,2,9H2,1H3,(H,17,18).
What are the key properties of 5-chloro-N-ethyl-6-[(4-fluorophenoxy)methyl]pyridin-2-amine?
5-chloro-N-ethyl-6-[(4-fluorophenoxy)methyl]pyridin-2-amine has a molecular weight of 280.73 g/mol, XLogP of 3.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-ethyl-6-[(4-fluorophenoxy)methyl]pyridin-2-amine is sourced from PubChem (CID 62885461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).