6-[(5-ethyl-3-pyridinyl)oxy]pyridin-2-amine

C12H13N3O — CID 71051363

IUPAC6-[(5-ethyl-3-pyridinyl)oxy]pyridin-2-amine
SMILESCCc1cncc(Oc2cccc(N)n2)c1
InChIInChI=1S/C12H13N3O/c1-2-9-6-10(8-14-7-9)16-12-5-3-4-11(13)15-12/h3-8H,2H2,1H3,(H2,13,15)
InChIKeyNUACYMWEXJUPGG-UHFFFAOYSA-N
MW215.26 g/mol
LogP2.41
Rot. Bonds3

About 6-[(5-ethyl-3-pyridinyl)oxy]pyridin-2-amine

6-[(5-ethyl-3-pyridinyl)oxy]pyridin-2-amine (PubChem CID 71051363) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 6-[(5-ethyl-3-pyridinyl)oxy]pyridin-2-amine.

Molecular Properties

Compound Name6-[(5-ethyl-3-pyridinyl)oxy]pyridin-2-amine
PubChem CID71051363
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name6-[(5-ethyl-3-pyridinyl)oxy]pyridin-2-amine
SMILESCCc1cncc(Oc2cccc(N)n2)c1
InChIInChI=1S/C12H13N3O/c1-2-9-6-10(8-14-7-9)16-12-5-3-4-11(13)15-12/h3-8H,2H2,1H3,(H2,13,15)
InChIKeyNUACYMWEXJUPGG-UHFFFAOYSA-N
XLogP2.41
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[(5-ethyl-3-pyridinyl)oxy]pyridin-2-amine?
The IUPAC name of 6-[(5-ethyl-3-pyridinyl)oxy]pyridin-2-amine (CID 71051363) is 6-[(5-ethyl-3-pyridinyl)oxy]pyridin-2-amine.
What is the SMILES notation for 6-[(5-ethyl-3-pyridinyl)oxy]pyridin-2-amine?
The canonical SMILES for 6-[(5-ethyl-3-pyridinyl)oxy]pyridin-2-amine is CCc1cncc(Oc2cccc(N)n2)c1.
What is the InChIKey of 6-[(5-ethyl-3-pyridinyl)oxy]pyridin-2-amine?
The InChIKey is NUACYMWEXJUPGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-2-9-6-10(8-14-7-9)16-12-5-3-4-11(13)15-12/h3-8H,2H2,1H3,(H2,13,15).
What are the key properties of 6-[(5-ethyl-3-pyridinyl)oxy]pyridin-2-amine?
6-[(5-ethyl-3-pyridinyl)oxy]pyridin-2-amine has a molecular weight of 215.26 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-ethyl-3-pyridinyl)oxy]pyridin-2-amine is sourced from PubChem (CID 71051363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).