2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]propanamide

C11H17N3O2 — CID 79796082

IUPAC2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]propanamide
SMILESCC(N)Cc1ccc(OC(C)C(N)=O)cn1
InChIInChI=1S/C11H17N3O2/c1-7(12)5-9-3-4-10(6-14-9)16-8(2)11(13)15/h3-4,6-8H,5,12H2,1-2H3,(H2,13,15)
InChIKeyBAXAMGPNUFDFHW-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.22
Rot. Bonds5

About 2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]propanamide

2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]propanamide (PubChem CID 79796082) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]propanamide.

Molecular Properties

Compound Name2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]propanamide
PubChem CID79796082
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]propanamide
SMILESCC(N)Cc1ccc(OC(C)C(N)=O)cn1
InChIInChI=1S/C11H17N3O2/c1-7(12)5-9-3-4-10(6-14-9)16-8(2)11(13)15/h3-4,6-8H,5,12H2,1-2H3,(H2,13,15)
InChIKeyBAXAMGPNUFDFHW-UHFFFAOYSA-N
XLogP0.22
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]acetamide
CID 79800080
2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]-N-(2-methylbutan-2-yl)propanamide
CID 79790620
1-(5-butan-2-yloxy-2-pyridinyl)propan-2-amine
CID 79799813
1-(5-pentoxy-2-pyridinyl)propan-2-amine
CID 79799904
1-(5-hexoxy-2-pyridinyl)propan-2-amine
CID 79800440
1-(5-decoxy-2-pyridinyl)propan-2-amine
CID 79790628
2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]-N-methylacetamide
CID 79799713
ethyl 2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanoate
CID 79800630
2-[[6-(2-aminobutyl)-3-pyridinyl]oxy]-N,N-dimethylpropanamide
CID 79795923
1-(5-prop-2-enoxy-2-pyridinyl)propan-2-amine
CID 79795581
1-[5-(2-fluoroethoxy)-2-pyridinyl]propan-2-amine
CID 80694475
N-carbamoyl-2-[[6-(hydroxymethyl)-3-pyridinyl]oxy]propanamide
CID 79799924

Frequently Asked Questions

What is the IUPAC name of 2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]propanamide?
The IUPAC name of 2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]propanamide (CID 79796082) is 2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]propanamide.
What is the SMILES notation for 2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]propanamide?
The canonical SMILES for 2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]propanamide is CC(N)Cc1ccc(OC(C)C(N)=O)cn1.
What is the InChIKey of 2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]propanamide?
The InChIKey is BAXAMGPNUFDFHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-7(12)5-9-3-4-10(6-14-9)16-8(2)11(13)15/h3-4,6-8H,5,12H2,1-2H3,(H2,13,15).
What are the key properties of 2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]propanamide?
2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]propanamide has a molecular weight of 223.28 g/mol, XLogP of 0.22, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]propanamide is sourced from PubChem (CID 79796082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).