5-ethoxy-6-methylpyridin-2-amine

C8H12N2O — CID 12875017

IUPAC5-ethoxy-6-methylpyridin-2-amine
SMILESCCOc1ccc(N)nc1C
InChIInChI=1S/C8H12N2O/c1-3-11-7-4-5-8(9)10-6(7)2/h4-5H,3H2,1-2H3,(H2,9,10)
InChIKeyBATUATIMONERQY-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.37
Rot. Bonds2

About 5-ethoxy-6-methylpyridin-2-amine

5-ethoxy-6-methylpyridin-2-amine (PubChem CID 12875017) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 5-ethoxy-6-methylpyridin-2-amine.

Molecular Properties

Compound Name5-ethoxy-6-methylpyridin-2-amine
PubChem CID12875017
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name5-ethoxy-6-methylpyridin-2-amine
SMILESCCOc1ccc(N)nc1C
InChIInChI=1S/C8H12N2O/c1-3-11-7-4-5-8(9)10-6(7)2/h4-5H,3H2,1-2H3,(H2,9,10)
InChIKeyBATUATIMONERQY-UHFFFAOYSA-N
XLogP1.37
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-6-methylpyridin-2-amine?
The IUPAC name of 5-ethoxy-6-methylpyridin-2-amine (CID 12875017) is 5-ethoxy-6-methylpyridin-2-amine.
What is the SMILES notation for 5-ethoxy-6-methylpyridin-2-amine?
The canonical SMILES for 5-ethoxy-6-methylpyridin-2-amine is CCOc1ccc(N)nc1C.
What is the InChIKey of 5-ethoxy-6-methylpyridin-2-amine?
The InChIKey is BATUATIMONERQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-3-11-7-4-5-8(9)10-6(7)2/h4-5H,3H2,1-2H3,(H2,9,10).
What are the key properties of 5-ethoxy-6-methylpyridin-2-amine?
5-ethoxy-6-methylpyridin-2-amine has a molecular weight of 152.20 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-6-methylpyridin-2-amine is sourced from PubChem (CID 12875017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).