5-ethyl-4-methoxy-6-methylpyridin-2-amine

C9H14N2O — CID 118491454

IUPAC5-ethyl-4-methoxy-6-methylpyridin-2-amine
SMILESCCc1c(OC)cc(N)nc1C
InChIInChI=1S/C9H14N2O/c1-4-7-6(2)11-9(10)5-8(7)12-3/h5H,4H2,1-3H3,(H2,10,11)
InChIKeyZBHDATJLUUULFW-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.54
Rot. Bonds2

About 5-ethyl-4-methoxy-6-methylpyridin-2-amine

5-ethyl-4-methoxy-6-methylpyridin-2-amine (PubChem CID 118491454) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 5-ethyl-4-methoxy-6-methylpyridin-2-amine.

Molecular Properties

Compound Name5-ethyl-4-methoxy-6-methylpyridin-2-amine
PubChem CID118491454
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name5-ethyl-4-methoxy-6-methylpyridin-2-amine
SMILESCCc1c(OC)cc(N)nc1C
InChIInChI=1S/C9H14N2O/c1-4-7-6(2)11-9(10)5-8(7)12-3/h5H,4H2,1-3H3,(H2,10,11)
InChIKeyZBHDATJLUUULFW-UHFFFAOYSA-N
XLogP1.54
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-methoxy-6-methylpyridin-2-amine?
The IUPAC name of 5-ethyl-4-methoxy-6-methylpyridin-2-amine (CID 118491454) is 5-ethyl-4-methoxy-6-methylpyridin-2-amine.
What is the SMILES notation for 5-ethyl-4-methoxy-6-methylpyridin-2-amine?
The canonical SMILES for 5-ethyl-4-methoxy-6-methylpyridin-2-amine is CCc1c(OC)cc(N)nc1C.
What is the InChIKey of 5-ethyl-4-methoxy-6-methylpyridin-2-amine?
The InChIKey is ZBHDATJLUUULFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-4-7-6(2)11-9(10)5-8(7)12-3/h5H,4H2,1-3H3,(H2,10,11).
What are the key properties of 5-ethyl-4-methoxy-6-methylpyridin-2-amine?
5-ethyl-4-methoxy-6-methylpyridin-2-amine has a molecular weight of 166.22 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-methoxy-6-methylpyridin-2-amine is sourced from PubChem (CID 118491454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).