5-chloro-N-ethyl-6-(1-phenylethoxymethyl)pyridin-2-amine

C16H19ClN2O — CID 62885810

IUPAC5-chloro-N-ethyl-6-(1-phenylethoxymethyl)pyridin-2-amine
SMILESCCNc1ccc(Cl)c(COC(C)c2ccccc2)n1
InChIInChI=1S/C16H19ClN2O/c1-3-18-16-10-9-14(17)15(19-16)11-20-12(2)13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3,(H,18,19)
InChIKeyZNWORGVZNJJRFZ-UHFFFAOYSA-N
MW290.79 g/mol
LogP4.44
Rot. Bonds6

About 5-chloro-N-ethyl-6-(1-phenylethoxymethyl)pyridin-2-amine

5-chloro-N-ethyl-6-(1-phenylethoxymethyl)pyridin-2-amine (PubChem CID 62885810) has the molecular formula C16H19ClN2O and a molecular weight of 290.79 g/mol. Its IUPAC name is 5-chloro-N-ethyl-6-(1-phenylethoxymethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-N-ethyl-6-(1-phenylethoxymethyl)pyridin-2-amine
PubChem CID62885810
Molecular FormulaC16H19ClN2O
Molecular Weight290.79 g/mol
Exact Mass290.12
IUPAC Name5-chloro-N-ethyl-6-(1-phenylethoxymethyl)pyridin-2-amine
SMILESCCNc1ccc(Cl)c(COC(C)c2ccccc2)n1
InChIInChI=1S/C16H19ClN2O/c1-3-18-16-10-9-14(17)15(19-16)11-20-12(2)13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3,(H,18,19)
InChIKeyZNWORGVZNJJRFZ-UHFFFAOYSA-N
XLogP4.44
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.79
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-ethyl-6-[2-(2-methylpropoxy)ethoxymethyl]pyridin-2-amine
CID 106449250
5-chloro-N-ethyl-6-[(2-methylsulfanylphenoxy)methyl]pyridin-2-amine
CID 63649715
5-chloro-6-(2,2-difluoroethoxymethyl)-N-ethylpyridin-2-amine
CID 82005693
5-chloro-N-ethyl-6-(4-methylpentoxymethyl)pyridin-2-amine
CID 62885644
5-chloro-6-[(2,6-dibromophenoxy)methyl]-N-ethylpyridin-2-amine
CID 63485313
5-chloro-N-ethyl-6-[[ethyl(propan-2-yl)amino]methyl]pyridin-2-amine
CID 62890418
5-chloro-N-ethyl-6-[(4-fluorophenoxy)methyl]pyridin-2-amine
CID 62885461
5-chloro-N-ethyl-6-[(2,3,5-trimethylphenoxy)methyl]pyridin-2-amine
CID 63484955
6-[(4-bromophenyl)methoxymethyl]-5-chloro-N-ethylpyridin-2-amine
CID 82831291
5-chloro-N-ethyl-6-[[methyl(3-methylbutan-2-yl)amino]methyl]pyridin-2-amine
CID 55127729
5-chloro-N-ethyl-6-[(3-methylcyclohexyl)oxymethyl]pyridin-2-amine
CID 62886168
5-chloro-6-[(2,5-dimethylphenoxy)methyl]-N-ethylpyridin-2-amine
CID 63484940

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-ethyl-6-(1-phenylethoxymethyl)pyridin-2-amine?
The IUPAC name of 5-chloro-N-ethyl-6-(1-phenylethoxymethyl)pyridin-2-amine (CID 62885810) is 5-chloro-N-ethyl-6-(1-phenylethoxymethyl)pyridin-2-amine.
What is the SMILES notation for 5-chloro-N-ethyl-6-(1-phenylethoxymethyl)pyridin-2-amine?
The canonical SMILES for 5-chloro-N-ethyl-6-(1-phenylethoxymethyl)pyridin-2-amine is CCNc1ccc(Cl)c(COC(C)c2ccccc2)n1.
What is the InChIKey of 5-chloro-N-ethyl-6-(1-phenylethoxymethyl)pyridin-2-amine?
The InChIKey is ZNWORGVZNJJRFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2O/c1-3-18-16-10-9-14(17)15(19-16)11-20-12(2)13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3,(H,18,19).
What are the key properties of 5-chloro-N-ethyl-6-(1-phenylethoxymethyl)pyridin-2-amine?
5-chloro-N-ethyl-6-(1-phenylethoxymethyl)pyridin-2-amine has a molecular weight of 290.79 g/mol, XLogP of 4.44, 6 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-(1-phenylethoxymethyl)pyridin-2-amine is sourced from PubChem (CID 62885810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).