5-bromo-3-methoxy-6-methylpyridin-2-amine

C7H9BrN2O — CID 59252067

IUPAC5-bromo-3-methoxy-6-methylpyridin-2-amine
SMILESCOc1cc(Br)c(C)nc1N
InChIInChI=1S/C7H9BrN2O/c1-4-5(8)3-6(11-2)7(9)10-4/h3H,1-2H3,(H2,9,10)
InChIKeyZJHUNXISWBBUSR-UHFFFAOYSA-N
MW217.07 g/mol
LogP1.74
Rot. Bonds1

About 5-bromo-3-methoxy-6-methylpyridin-2-amine

5-bromo-3-methoxy-6-methylpyridin-2-amine (PubChem CID 59252067) has the molecular formula C7H9BrN2O and a molecular weight of 217.07 g/mol. Its IUPAC name is 5-bromo-3-methoxy-6-methylpyridin-2-amine.

Molecular Properties

Compound Name5-bromo-3-methoxy-6-methylpyridin-2-amine
PubChem CID59252067
Molecular FormulaC7H9BrN2O
Molecular Weight217.07 g/mol
Exact Mass215.99
IUPAC Name5-bromo-3-methoxy-6-methylpyridin-2-amine
SMILESCOc1cc(Br)c(C)nc1N
InChIInChI=1S/C7H9BrN2O/c1-4-5(8)3-6(11-2)7(9)10-4/h3H,1-2H3,(H2,9,10)
InChIKeyZJHUNXISWBBUSR-UHFFFAOYSA-N
XLogP1.74
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.07
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-methoxy-6-methylpyridin-2-amine?
The IUPAC name of 5-bromo-3-methoxy-6-methylpyridin-2-amine (CID 59252067) is 5-bromo-3-methoxy-6-methylpyridin-2-amine.
What is the SMILES notation for 5-bromo-3-methoxy-6-methylpyridin-2-amine?
The canonical SMILES for 5-bromo-3-methoxy-6-methylpyridin-2-amine is COc1cc(Br)c(C)nc1N.
What is the InChIKey of 5-bromo-3-methoxy-6-methylpyridin-2-amine?
The InChIKey is ZJHUNXISWBBUSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9BrN2O/c1-4-5(8)3-6(11-2)7(9)10-4/h3H,1-2H3,(H2,9,10).
What are the key properties of 5-bromo-3-methoxy-6-methylpyridin-2-amine?
5-bromo-3-methoxy-6-methylpyridin-2-amine has a molecular weight of 217.07 g/mol, XLogP of 1.74, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-methoxy-6-methylpyridin-2-amine is sourced from PubChem (CID 59252067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).