2-(2-aminoethoxy)-N-(2-methyl-3-pyridinyl)acetamide

C10H15N3O2 — CID 79478921

IUPAC2-(2-aminoethoxy)-N-(2-methyl-3-pyridinyl)acetamide
SMILESCc1ncccc1NC(=O)COCCN
InChIInChI=1S/C10H15N3O2/c1-8-9(3-2-5-12-8)13-10(14)7-15-6-4-11/h2-3,5H,4,6-7,11H2,1H3,(H,13,14)
InChIKeyKQDGKPAYTRZNCL-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.30
Rot. Bonds5

About 2-(2-aminoethoxy)-N-(2-methyl-3-pyridinyl)acetamide

2-(2-aminoethoxy)-N-(2-methyl-3-pyridinyl)acetamide (PubChem CID 79478921) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-(2-methyl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-(2-methyl-3-pyridinyl)acetamide
PubChem CID79478921
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-(2-aminoethoxy)-N-(2-methyl-3-pyridinyl)acetamide
SMILESCc1ncccc1NC(=O)COCCN
InChIInChI=1S/C10H15N3O2/c1-8-9(3-2-5-12-8)13-10(14)7-15-6-4-11/h2-3,5H,4,6-7,11H2,1H3,(H,13,14)
InChIKeyKQDGKPAYTRZNCL-UHFFFAOYSA-N
XLogP0.30
TPSA77.24 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 ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-amino-N-(2-methyl-3-pyridinyl)propanamide
CID 79042008
2-(2-aminoethoxy)-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 79474016
2-(2-aminoethoxy)-N-(2-propan-2-yloxy-3-pyridinyl)acetamide
CID 79479427
2-(2-aminophenoxy)-N-(2-methyl-3-pyridinyl)acetamide
CID 79042181
2-(2-aminoethoxy)-N-(4-methyl-3-pyridinyl)acetamide
CID 79478693
2-(2-aminoethoxy)-N-(3-bromo-2-pyridinyl)acetamide
CID 79479131
3-amino-N-(2-methyl-3-pyridinyl)-3-sulfanylidenepropanamide
CID 79043985
N-(2-methyl-3-pyridinyl)-2-sulfanylacetamide
CID 79044042
2-(2-aminoethoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 79463489
N-(2-bromo-3-pyridinyl)-2-(2-methoxyethoxy)acetamide
CID 103819290
4-(2-aminoethyl)-5-methyl-N-(2-methyl-3-pyridinyl)hexanamide
CID 79043202
2-(2-aminoethoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 79474018

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-(2-methyl-3-pyridinyl)acetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-(2-methyl-3-pyridinyl)acetamide (CID 79478921) is 2-(2-aminoethoxy)-N-(2-methyl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-(2-methyl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-(2-methyl-3-pyridinyl)acetamide is Cc1ncccc1NC(=O)COCCN.
What is the InChIKey of 2-(2-aminoethoxy)-N-(2-methyl-3-pyridinyl)acetamide?
The InChIKey is KQDGKPAYTRZNCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-8-9(3-2-5-12-8)13-10(14)7-15-6-4-11/h2-3,5H,4,6-7,11H2,1H3,(H,13,14).
What are the key properties of 2-(2-aminoethoxy)-N-(2-methyl-3-pyridinyl)acetamide?
2-(2-aminoethoxy)-N-(2-methyl-3-pyridinyl)acetamide has a molecular weight of 209.25 g/mol, XLogP of 0.30, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-(2-methyl-3-pyridinyl)acetamide is sourced from PubChem (CID 79478921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).