2-ethoxypyridin-4-amine

C7H10N2O — CID 2762961

IUPAC2-ethoxypyridin-4-amine
SMILESCCOc1cc(N)ccn1
InChIInChI=1S/C7H10N2O/c1-2-10-7-5-6(8)3-4-9-7/h3-5H,2H2,1H3,(H2,8,9)
InChIKeyHSPMUFVIWJXJHX-UHFFFAOYSA-N
MW138.17 g/mol
LogP1.06
Rot. Bonds2

About 2-ethoxypyridin-4-amine

2-ethoxypyridin-4-amine (PubChem CID 2762961) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 2-ethoxypyridin-4-amine.

Molecular Properties

Compound Name2-ethoxypyridin-4-amine
PubChem CID2762961
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name2-ethoxypyridin-4-amine
SMILESCCOc1cc(N)ccn1
InChIInChI=1S/C7H10N2O/c1-2-10-7-5-6(8)3-4-9-7/h3-5H,2H2,1H3,(H2,8,9)
InChIKeyHSPMUFVIWJXJHX-UHFFFAOYSA-N
XLogP1.06
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxypyridin-4-amine?
The IUPAC name of 2-ethoxypyridin-4-amine (CID 2762961) is 2-ethoxypyridin-4-amine.
What is the SMILES notation for 2-ethoxypyridin-4-amine?
The canonical SMILES for 2-ethoxypyridin-4-amine is CCOc1cc(N)ccn1.
What is the InChIKey of 2-ethoxypyridin-4-amine?
The InChIKey is HSPMUFVIWJXJHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-2-10-7-5-6(8)3-4-9-7/h3-5H,2H2,1H3,(H2,8,9).
What are the key properties of 2-ethoxypyridin-4-amine?
2-ethoxypyridin-4-amine has a molecular weight of 138.17 g/mol, XLogP of 1.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxypyridin-4-amine is sourced from PubChem (CID 2762961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).