5-chloro-6-(methoxymethyl)-N-methylpyridin-2-amine

C8H11ClN2O — CID 62886675

IUPAC5-chloro-6-(methoxymethyl)-N-methylpyridin-2-amine
SMILESCNc1ccc(Cl)c(COC)n1
InChIInChI=1S/C8H11ClN2O/c1-10-8-4-3-6(9)7(11-8)5-12-2/h3-4H,5H2,1-2H3,(H,10,11)
InChIKeyQKEAUSXXHBQJEZ-UHFFFAOYSA-N
MW186.64 g/mol
LogP1.92
Rot. Bonds3

About 5-chloro-6-(methoxymethyl)-N-methylpyridin-2-amine

5-chloro-6-(methoxymethyl)-N-methylpyridin-2-amine (PubChem CID 62886675) has the molecular formula C8H11ClN2O and a molecular weight of 186.64 g/mol. Its IUPAC name is 5-chloro-6-(methoxymethyl)-N-methylpyridin-2-amine.

Molecular Properties

Compound Name5-chloro-6-(methoxymethyl)-N-methylpyridin-2-amine
PubChem CID62886675
Molecular FormulaC8H11ClN2O
Molecular Weight186.64 g/mol
Exact Mass186.06
IUPAC Name5-chloro-6-(methoxymethyl)-N-methylpyridin-2-amine
SMILESCNc1ccc(Cl)c(COC)n1
InChIInChI=1S/C8H11ClN2O/c1-10-8-4-3-6(9)7(11-8)5-12-2/h3-4H,5H2,1-2H3,(H,10,11)
InChIKeyQKEAUSXXHBQJEZ-UHFFFAOYSA-N
XLogP1.92
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.64
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-(methoxymethyl)-N-methylpyridin-2-amine?
The IUPAC name of 5-chloro-6-(methoxymethyl)-N-methylpyridin-2-amine (CID 62886675) is 5-chloro-6-(methoxymethyl)-N-methylpyridin-2-amine.
What is the SMILES notation for 5-chloro-6-(methoxymethyl)-N-methylpyridin-2-amine?
The canonical SMILES for 5-chloro-6-(methoxymethyl)-N-methylpyridin-2-amine is CNc1ccc(Cl)c(COC)n1.
What is the InChIKey of 5-chloro-6-(methoxymethyl)-N-methylpyridin-2-amine?
The InChIKey is QKEAUSXXHBQJEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2O/c1-10-8-4-3-6(9)7(11-8)5-12-2/h3-4H,5H2,1-2H3,(H,10,11).
What are the key properties of 5-chloro-6-(methoxymethyl)-N-methylpyridin-2-amine?
5-chloro-6-(methoxymethyl)-N-methylpyridin-2-amine has a molecular weight of 186.64 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-(methoxymethyl)-N-methylpyridin-2-amine is sourced from PubChem (CID 62886675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).