2-ethoxy-6-pyrrolidin-1-ylpyridin-3-amine

C11H17N3O — CID 22598810

IUPAC2-ethoxy-6-pyrrolidin-1-ylpyridin-3-amine
SMILESCCOc1nc(N2CCCC2)ccc1N
InChIInChI=1S/C11H17N3O/c1-2-15-11-9(12)5-6-10(13-11)14-7-3-4-8-14/h5-6H,2-4,7-8,12H2,1H3
InChIKeyVYYBNMBBQLZOND-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.66
Rot. Bonds3

About 2-ethoxy-6-pyrrolidin-1-ylpyridin-3-amine

2-ethoxy-6-pyrrolidin-1-ylpyridin-3-amine (PubChem CID 22598810) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-ethoxy-6-pyrrolidin-1-ylpyridin-3-amine.

Molecular Properties

Compound Name2-ethoxy-6-pyrrolidin-1-ylpyridin-3-amine
PubChem CID22598810
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-ethoxy-6-pyrrolidin-1-ylpyridin-3-amine
SMILESCCOc1nc(N2CCCC2)ccc1N
InChIInChI=1S/C11H17N3O/c1-2-15-11-9(12)5-6-10(13-11)14-7-3-4-8-14/h5-6H,2-4,7-8,12H2,1H3
InChIKeyVYYBNMBBQLZOND-UHFFFAOYSA-N
XLogP1.66
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-6-pyrrolidin-1-ylpyridin-3-amine?
The IUPAC name of 2-ethoxy-6-pyrrolidin-1-ylpyridin-3-amine (CID 22598810) is 2-ethoxy-6-pyrrolidin-1-ylpyridin-3-amine.
What is the SMILES notation for 2-ethoxy-6-pyrrolidin-1-ylpyridin-3-amine?
The canonical SMILES for 2-ethoxy-6-pyrrolidin-1-ylpyridin-3-amine is CCOc1nc(N2CCCC2)ccc1N.
What is the InChIKey of 2-ethoxy-6-pyrrolidin-1-ylpyridin-3-amine?
The InChIKey is VYYBNMBBQLZOND-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-15-11-9(12)5-6-10(13-11)14-7-3-4-8-14/h5-6H,2-4,7-8,12H2,1H3.
What are the key properties of 2-ethoxy-6-pyrrolidin-1-ylpyridin-3-amine?
2-ethoxy-6-pyrrolidin-1-ylpyridin-3-amine has a molecular weight of 207.28 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-6-pyrrolidin-1-ylpyridin-3-amine is sourced from PubChem (CID 22598810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).