3,5-dichloro-6-(2,6-dimethoxyphenyl)pyridin-2-amine

C13H12Cl2N2O2 — CID 102753973

IUPAC3,5-dichloro-6-(2,6-dimethoxyphenyl)pyridin-2-amine
SMILESCOc1cccc(OC)c1-c1nc(N)c(Cl)cc1Cl
InChIInChI=1S/C13H12Cl2N2O2/c1-18-9-4-3-5-10(19-2)11(9)12-7(14)6-8(15)13(16)17-12/h3-6H,1-2H3,(H2,16,17)
InChIKeyWUJUWHVPUANUMQ-UHFFFAOYSA-N
MW299.16 g/mol
LogP3.65
Rot. Bonds3

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

3,5-dichloro-6-(2,6-dimethoxyphenyl)pyridin-2-amine (PubChem CID 102753973) has the molecular formula C13H12Cl2N2O2 and a molecular weight of 299.16 g/mol. Its IUPAC name is 3,5-dichloro-6-(2,6-dimethoxyphenyl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-(2,6-dimethoxyphenyl)pyridin-2-amine
PubChem CID102753973
Molecular FormulaC13H12Cl2N2O2
Molecular Weight299.16 g/mol
Exact Mass298.03
IUPAC Name3,5-dichloro-6-(2,6-dimethoxyphenyl)pyridin-2-amine
SMILESCOc1cccc(OC)c1-c1nc(N)c(Cl)cc1Cl
InChIInChI=1S/C13H12Cl2N2O2/c1-18-9-4-3-5-10(19-2)11(9)12-7(14)6-8(15)13(16)17-12/h3-6H,1-2H3,(H2,16,17)
InChIKeyWUJUWHVPUANUMQ-UHFFFAOYSA-N
XLogP3.65
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.16
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dichloro-6-(3-methoxy-2-pyridinyl)pyridin-2-amine
CID 114054154
3-(6-amino-3,5-dichloro-2-pyridinyl)-4-methoxybenzonitrile
CID 106951535
4-(2-chloro-6-methoxyphenyl)-6-methoxypyrimidin-2-amine
CID 39819500
3,5-dichloro-6-(2-chlorophenyl)pyridin-2-amine
CID 102753097
5-(2-chloro-6-methoxyphenyl)-2,3-dimethylimidazol-4-amine
CID 113456519
2-(2-chloro-6-methoxyphenyl)-7,8-dihydro-5H-pyrano[4,3-d]pyrimidin-4-amine
CID 106472857
3-(2-chloro-6-methoxyphenyl)-1-methylpyrazol-5-amine
CID 117348185
3,5-dichloro-6-(3,4-diethoxyphenyl)pyridin-2-amine
CID 102753063
3,5-dichloro-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine
CID 102753955
6-(2,6-dimethoxyphenyl)-2-methylsulfanylpyrimidin-4-amine
CID 119063934
3,5-dichloro-6-(5-methylthiophen-2-yl)pyridin-2-amine
CID 102753544
5-bromo-2-(2-chloro-6-methoxyphenyl)-6-ethylpyrimidin-4-amine
CID 104818317

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-(2,6-dimethoxyphenyl)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-(2,6-dimethoxyphenyl)pyridin-2-amine (CID 102753973) is 3,5-dichloro-6-(2,6-dimethoxyphenyl)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-(2,6-dimethoxyphenyl)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-(2,6-dimethoxyphenyl)pyridin-2-amine is COc1cccc(OC)c1-c1nc(N)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-(2,6-dimethoxyphenyl)pyridin-2-amine?
The InChIKey is WUJUWHVPUANUMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12Cl2N2O2/c1-18-9-4-3-5-10(19-2)11(9)12-7(14)6-8(15)13(16)17-12/h3-6H,1-2H3,(H2,16,17).
What are the key properties of 3,5-dichloro-6-(2,6-dimethoxyphenyl)pyridin-2-amine?
3,5-dichloro-6-(2,6-dimethoxyphenyl)pyridin-2-amine has a molecular weight of 299.16 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-(2,6-dimethoxyphenyl)pyridin-2-amine is sourced from PubChem (CID 102753973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).