3-chloro-2,6-dimethoxypyridin-4-amine

C7H9ClN2O2 — CID 169292016

IUPAC3-chloro-2,6-dimethoxypyridin-4-amine
SMILESCOc1cc(N)c(Cl)c(OC)n1
InChIInChI=1S/C7H9ClN2O2/c1-11-5-3-4(9)6(8)7(10-5)12-2/h3H,1-2H3,(H2,9,10)
InChIKeyAPXZCYJMGUPSHZ-UHFFFAOYSA-N
MW188.61 g/mol
LogP1.33
Rot. Bonds2

About 3-chloro-2,6-dimethoxypyridin-4-amine

3-chloro-2,6-dimethoxypyridin-4-amine (PubChem CID 169292016) has the molecular formula C7H9ClN2O2 and a molecular weight of 188.61 g/mol. Its IUPAC name is 3-chloro-2,6-dimethoxypyridin-4-amine.

Molecular Properties

Compound Name3-chloro-2,6-dimethoxypyridin-4-amine
PubChem CID169292016
Molecular FormulaC7H9ClN2O2
Molecular Weight188.61 g/mol
Exact Mass188.04
IUPAC Name3-chloro-2,6-dimethoxypyridin-4-amine
SMILESCOc1cc(N)c(Cl)c(OC)n1
InChIInChI=1S/C7H9ClN2O2/c1-11-5-3-4(9)6(8)7(10-5)12-2/h3H,1-2H3,(H2,9,10)
InChIKeyAPXZCYJMGUPSHZ-UHFFFAOYSA-N
XLogP1.33
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.61
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-2,6-dimethoxypyridin-4-amine?
The IUPAC name of 3-chloro-2,6-dimethoxypyridin-4-amine (CID 169292016) is 3-chloro-2,6-dimethoxypyridin-4-amine.
What is the SMILES notation for 3-chloro-2,6-dimethoxypyridin-4-amine?
The canonical SMILES for 3-chloro-2,6-dimethoxypyridin-4-amine is COc1cc(N)c(Cl)c(OC)n1.
What is the InChIKey of 3-chloro-2,6-dimethoxypyridin-4-amine?
The InChIKey is APXZCYJMGUPSHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9ClN2O2/c1-11-5-3-4(9)6(8)7(10-5)12-2/h3H,1-2H3,(H2,9,10).
What are the key properties of 3-chloro-2,6-dimethoxypyridin-4-amine?
3-chloro-2,6-dimethoxypyridin-4-amine has a molecular weight of 188.61 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2,6-dimethoxypyridin-4-amine is sourced from PubChem (CID 169292016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).