N-(azetidin-3-yl)-6-ethoxypyridin-2-amine

C10H15N3O — CID 66187269

IUPACN-(azetidin-3-yl)-6-ethoxypyridin-2-amine
SMILESCCOc1cccc(NC2CNC2)n1
InChIInChI=1S/C10H15N3O/c1-2-14-10-5-3-4-9(13-10)12-8-6-11-7-8/h3-5,8,11H,2,6-7H2,1H3,(H,12,13)
InChIKeyGEULZNWQVDENFC-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.86
Rot. Bonds4

About N-(azetidin-3-yl)-6-ethoxypyridin-2-amine

N-(azetidin-3-yl)-6-ethoxypyridin-2-amine (PubChem CID 66187269) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(azetidin-3-yl)-6-ethoxypyridin-2-amine.

Molecular Properties

Compound NameN-(azetidin-3-yl)-6-ethoxypyridin-2-amine
PubChem CID66187269
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-(azetidin-3-yl)-6-ethoxypyridin-2-amine
SMILESCCOc1cccc(NC2CNC2)n1
InChIInChI=1S/C10H15N3O/c1-2-14-10-5-3-4-9(13-10)12-8-6-11-7-8/h3-5,8,11H,2,6-7H2,1H3,(H,12,13)
InChIKeyGEULZNWQVDENFC-UHFFFAOYSA-N
XLogP0.86
TPSA46.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-6-ethoxypyridin-2-amine?
The IUPAC name of N-(azetidin-3-yl)-6-ethoxypyridin-2-amine (CID 66187269) is N-(azetidin-3-yl)-6-ethoxypyridin-2-amine.
What is the SMILES notation for N-(azetidin-3-yl)-6-ethoxypyridin-2-amine?
The canonical SMILES for N-(azetidin-3-yl)-6-ethoxypyridin-2-amine is CCOc1cccc(NC2CNC2)n1.
What is the InChIKey of N-(azetidin-3-yl)-6-ethoxypyridin-2-amine?
The InChIKey is GEULZNWQVDENFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-14-10-5-3-4-9(13-10)12-8-6-11-7-8/h3-5,8,11H,2,6-7H2,1H3,(H,12,13).
What are the key properties of N-(azetidin-3-yl)-6-ethoxypyridin-2-amine?
N-(azetidin-3-yl)-6-ethoxypyridin-2-amine has a molecular weight of 193.25 g/mol, XLogP of 0.86, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-6-ethoxypyridin-2-amine is sourced from PubChem (CID 66187269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).