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

C10H15N3O2 — CID 79800080

IUPAC2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]acetamide
SMILESCC(N)Cc1ccc(OCC(N)=O)cn1
InChIInChI=1S/C10H15N3O2/c1-7(11)4-8-2-3-9(5-13-8)15-6-10(12)14/h2-3,5,7H,4,6,11H2,1H3,(H2,12,14)
InChIKeyBSRFDNHZHHIVOQ-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.16
Rot. Bonds5

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

2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]acetamide (PubChem CID 79800080) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]acetamide.

Molecular Properties

Compound Name2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]acetamide
PubChem CID79800080
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]acetamide
SMILESCC(N)Cc1ccc(OCC(N)=O)cn1
InChIInChI=1S/C10H15N3O2/c1-7(11)4-8-2-3-9(5-13-8)15-6-10(12)14/h2-3,5,7H,4,6,11H2,1H3,(H2,12,14)
InChIKeyBSRFDNHZHHIVOQ-UHFFFAOYSA-N
XLogP-0.16
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]-N-methylacetamide
CID 79799713
2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]propanamide
CID 79796082
1-(5-prop-2-enoxy-2-pyridinyl)propan-2-amine
CID 79795581
1-[5-(2-fluoroethoxy)-2-pyridinyl]propan-2-amine
CID 80694475
1-(5-pentoxy-2-pyridinyl)propan-2-amine
CID 79799904
1-(5-prop-2-ynoxy-2-pyridinyl)propan-2-amine
CID 79799433
1-[5-(3-chloroprop-2-enoxy)-2-pyridinyl]propan-2-amine
CID 79799523
1-[5-[2-(4-bromophenoxy)ethoxy]-2-pyridinyl]propan-2-amine
CID 79790646
1-(5-hexoxy-2-pyridinyl)propan-2-amine
CID 79800440
1-(5-decoxy-2-pyridinyl)propan-2-amine
CID 79790628
1-(5-butan-2-yloxy-2-pyridinyl)propan-2-amine
CID 79799813
1-[5-(2-pyridin-2-ylethoxy)-2-pyridinyl]propan-2-amine
CID 79799428

Frequently Asked Questions

What is the IUPAC name of 2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]acetamide?
The IUPAC name of 2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]acetamide (CID 79800080) is 2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]acetamide.
What is the SMILES notation for 2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]acetamide?
The canonical SMILES for 2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]acetamide is CC(N)Cc1ccc(OCC(N)=O)cn1.
What is the InChIKey of 2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]acetamide?
The InChIKey is BSRFDNHZHHIVOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-7(11)4-8-2-3-9(5-13-8)15-6-10(12)14/h2-3,5,7H,4,6,11H2,1H3,(H2,12,14).
What are the key properties of 2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]acetamide?
2-[[6-(2-aminopropyl)-3-pyridinyl]oxy]acetamide has a molecular weight of 209.25 g/mol, XLogP of -0.16, 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]acetamide is sourced from PubChem (CID 79800080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).