3,5-dichloro-6-(3-ethoxyphenyl)-N-ethylpyridin-2-amine

C15H16Cl2N2O — CID 102753675

IUPAC3,5-dichloro-6-(3-ethoxyphenyl)-N-ethylpyridin-2-amine
SMILESCCNc1nc(-c2cccc(OCC)c2)c(Cl)cc1Cl
InChIInChI=1S/C15H16Cl2N2O/c1-3-18-15-13(17)9-12(16)14(19-15)10-6-5-7-11(8-10)20-4-2/h5-9H,3-4H2,1-2H3,(H,18,19)
InChIKeySJHRSINATATKDN-UHFFFAOYSA-N
MW311.21 g/mol
LogP4.89
Rot. Bonds5

About 3,5-dichloro-6-(3-ethoxyphenyl)-N-ethylpyridin-2-amine

3,5-dichloro-6-(3-ethoxyphenyl)-N-ethylpyridin-2-amine (PubChem CID 102753675) has the molecular formula C15H16Cl2N2O and a molecular weight of 311.21 g/mol. Its IUPAC name is 3,5-dichloro-6-(3-ethoxyphenyl)-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-(3-ethoxyphenyl)-N-ethylpyridin-2-amine
PubChem CID102753675
Molecular FormulaC15H16Cl2N2O
Molecular Weight311.21 g/mol
Exact Mass310.06
IUPAC Name3,5-dichloro-6-(3-ethoxyphenyl)-N-ethylpyridin-2-amine
SMILESCCNc1nc(-c2cccc(OCC)c2)c(Cl)cc1Cl
InChIInChI=1S/C15H16Cl2N2O/c1-3-18-15-13(17)9-12(16)14(19-15)10-6-5-7-11(8-10)20-4-2/h5-9H,3-4H2,1-2H3,(H,18,19)
InChIKeySJHRSINATATKDN-UHFFFAOYSA-N
XLogP4.89
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.21
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3-bromophenyl)-3,5-dichloro-N-ethylpyridin-2-amine
CID 102753784
3,5-dichloro-6-(3-chloro-4-fluorophenyl)-N-ethylpyridin-2-amine
CID 102753798
3,5-dichloro-6-(3-fluorophenyl)-N-propylpyridin-2-amine
CID 102753089
2-(3-ethoxyphenyl)-N,6-diethyl-5-iodopyrimidin-4-amine
CID 66299098
3,5,6-trichloro-N-ethylpyridin-2-amine
CID 102750177
3,5-dichloro-N-ethyl-6-(3-methylphenoxy)pyridin-2-amine
CID 102760660
3,5-dichloro-N-ethyl-6-(3-fluoro-5-methylphenyl)pyridin-2-amine
CID 102753577
5-chloro-3-(3-ethoxyphenyl)-1,2,4-oxadiazole
CID 60984808
3,5-dichloro-6-(4-ethoxyphenyl)pyridin-2-amine
CID 102752955
3,5-dichloro-N-ethyl-6-(1-methylpyrazol-4-yl)pyridin-2-amine
CID 102753146
2,5-dichloro-4-(3-ethoxyphenyl)phenol
CID 107663392
3,5-dichloro-6-(2,5-dimethylphenyl)-N-ethylpyridin-2-amine
CID 102753209

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-(3-ethoxyphenyl)-N-ethylpyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-(3-ethoxyphenyl)-N-ethylpyridin-2-amine (CID 102753675) is 3,5-dichloro-6-(3-ethoxyphenyl)-N-ethylpyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-(3-ethoxyphenyl)-N-ethylpyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-(3-ethoxyphenyl)-N-ethylpyridin-2-amine is CCNc1nc(-c2cccc(OCC)c2)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-(3-ethoxyphenyl)-N-ethylpyridin-2-amine?
The InChIKey is SJHRSINATATKDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Cl2N2O/c1-3-18-15-13(17)9-12(16)14(19-15)10-6-5-7-11(8-10)20-4-2/h5-9H,3-4H2,1-2H3,(H,18,19).
What are the key properties of 3,5-dichloro-6-(3-ethoxyphenyl)-N-ethylpyridin-2-amine?
3,5-dichloro-6-(3-ethoxyphenyl)-N-ethylpyridin-2-amine has a molecular weight of 311.21 g/mol, XLogP of 4.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-(3-ethoxyphenyl)-N-ethylpyridin-2-amine is sourced from PubChem (CID 102753675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).