3-ethyl-1-(5-methoxy-2-pyridinyl)azetidin-3-amine

C11H17N3O — CID 106505258

IUPAC3-ethyl-1-(5-methoxy-2-pyridinyl)azetidin-3-amine
SMILESCCC1(N)CN(c2ccc(OC)cn2)C1
InChIInChI=1S/C11H17N3O/c1-3-11(12)7-14(8-11)10-5-4-9(15-2)6-13-10/h4-6H,3,7-8,12H2,1-2H3
InChIKeyKMTDCYKEYOTYGY-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.02
Rot. Bonds3

About 3-ethyl-1-(5-methoxy-2-pyridinyl)azetidin-3-amine

3-ethyl-1-(5-methoxy-2-pyridinyl)azetidin-3-amine (PubChem CID 106505258) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 3-ethyl-1-(5-methoxy-2-pyridinyl)azetidin-3-amine.

Molecular Properties

Compound Name3-ethyl-1-(5-methoxy-2-pyridinyl)azetidin-3-amine
PubChem CID106505258
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name3-ethyl-1-(5-methoxy-2-pyridinyl)azetidin-3-amine
SMILESCCC1(N)CN(c2ccc(OC)cn2)C1
InChIInChI=1S/C11H17N3O/c1-3-11(12)7-14(8-11)10-5-4-9(15-2)6-13-10/h4-6H,3,7-8,12H2,1-2H3
InChIKeyKMTDCYKEYOTYGY-UHFFFAOYSA-N
XLogP1.02
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 ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-(5-methoxy-2-pyridinyl)azetidin-3-amine?
The IUPAC name of 3-ethyl-1-(5-methoxy-2-pyridinyl)azetidin-3-amine (CID 106505258) is 3-ethyl-1-(5-methoxy-2-pyridinyl)azetidin-3-amine.
What is the SMILES notation for 3-ethyl-1-(5-methoxy-2-pyridinyl)azetidin-3-amine?
The canonical SMILES for 3-ethyl-1-(5-methoxy-2-pyridinyl)azetidin-3-amine is CCC1(N)CN(c2ccc(OC)cn2)C1.
What is the InChIKey of 3-ethyl-1-(5-methoxy-2-pyridinyl)azetidin-3-amine?
The InChIKey is KMTDCYKEYOTYGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-11(12)7-14(8-11)10-5-4-9(15-2)6-13-10/h4-6H,3,7-8,12H2,1-2H3.
What are the key properties of 3-ethyl-1-(5-methoxy-2-pyridinyl)azetidin-3-amine?
3-ethyl-1-(5-methoxy-2-pyridinyl)azetidin-3-amine has a molecular weight of 207.28 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(5-methoxy-2-pyridinyl)azetidin-3-amine is sourced from PubChem (CID 106505258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).