3,5-dichloro-6-(4-ethoxyphenyl)pyridin-2-amine

C13H12Cl2N2O — CID 102752955

IUPAC3,5-dichloro-6-(4-ethoxyphenyl)pyridin-2-amine
SMILESCCOc1ccc(-c2nc(N)c(Cl)cc2Cl)cc1
InChIInChI=1S/C13H12Cl2N2O/c1-2-18-9-5-3-8(4-6-9)12-10(14)7-11(15)13(16)17-12/h3-7H,2H2,1H3,(H2,16,17)
InChIKeyOUCZLOXBVCTLLZ-UHFFFAOYSA-N
MW283.16 g/mol
LogP4.04
Rot. Bonds3

About 3,5-dichloro-6-(4-ethoxyphenyl)pyridin-2-amine

3,5-dichloro-6-(4-ethoxyphenyl)pyridin-2-amine (PubChem CID 102752955) has the molecular formula C13H12Cl2N2O and a molecular weight of 283.16 g/mol. Its IUPAC name is 3,5-dichloro-6-(4-ethoxyphenyl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-(4-ethoxyphenyl)pyridin-2-amine
PubChem CID102752955
Molecular FormulaC13H12Cl2N2O
Molecular Weight283.16 g/mol
Exact Mass282.03
IUPAC Name3,5-dichloro-6-(4-ethoxyphenyl)pyridin-2-amine
SMILESCCOc1ccc(-c2nc(N)c(Cl)cc2Cl)cc1
InChIInChI=1S/C13H12Cl2N2O/c1-2-18-9-5-3-8(4-6-9)12-10(14)7-11(15)13(16)17-12/h3-7H,2H2,1H3,(H2,16,17)
InChIKeyOUCZLOXBVCTLLZ-UHFFFAOYSA-N
XLogP4.04
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.16
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dichloro-6-(3,4-diethoxyphenyl)pyridin-2-amine
CID 102753063
5-(3-chloro-4-methoxyphenyl)-6-(4-ethoxyphenyl)pyrimidine-2,4-diamine
CID 68647505
5-chloro-4-(4-ethoxyphenyl)-1H-imidazol-2-amine
CID 12733709
2-chloro-4-(4-ethoxyphenyl)aniline
CID 107607643
6-(4-ethoxyphenyl)-1,2,4-triazin-5-amine
CID 116822998
6-(4-ethoxyphenyl)-2-ethyl-5-methylpyrimidin-4-amine
CID 80975228
3,5-dichloro-6-(3-ethoxyphenyl)-N-ethylpyridin-2-amine
CID 102753675
3,5-dichloro-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine
CID 102753955
5-(4-ethoxyphenyl)-3-methylimidazol-4-amine
CID 62018469
2-amino-6-(4-bromophenyl)-4-(4-ethoxyphenyl)-5-methylpyridine-3-carbonitrile
CID 3341395
2-amino-4-(2-chlorophenyl)-6-(4-ethoxyphenyl)pyridine-3-carbonitrile
CID 5259033
3-chloro-5-octoxy-2-(4-octoxyphenyl)pyridine
CID 19050000

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-(4-ethoxyphenyl)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-(4-ethoxyphenyl)pyridin-2-amine (CID 102752955) is 3,5-dichloro-6-(4-ethoxyphenyl)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-(4-ethoxyphenyl)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-(4-ethoxyphenyl)pyridin-2-amine is CCOc1ccc(-c2nc(N)c(Cl)cc2Cl)cc1.
What is the InChIKey of 3,5-dichloro-6-(4-ethoxyphenyl)pyridin-2-amine?
The InChIKey is OUCZLOXBVCTLLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12Cl2N2O/c1-2-18-9-5-3-8(4-6-9)12-10(14)7-11(15)13(16)17-12/h3-7H,2H2,1H3,(H2,16,17).
What are the key properties of 3,5-dichloro-6-(4-ethoxyphenyl)pyridin-2-amine?
3,5-dichloro-6-(4-ethoxyphenyl)pyridin-2-amine has a molecular weight of 283.16 g/mol, XLogP of 4.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-(4-ethoxyphenyl)pyridin-2-amine is sourced from PubChem (CID 102752955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).