2-(2-methoxyethylamino)-N-pyridin-4-ylacetamide;dihydrochloride

C10H17Cl2N3O2 — CID 119827132

IUPAC2-(2-methoxyethylamino)-N-pyridin-4-ylacetamide;dihydrochloride
SMILESCOCCNCC(=O)Nc1ccncc1.Cl.Cl
InChIInChI=1S/C10H15N3O2.2ClH/c1-15-7-6-12-8-10(14)13-9-2-4-11-5-3-9;;/h2-5,12H,6-8H2,1H3,(H,11,13,14);2*1H
InChIKeyZVAZHZPRYOEEBR-UHFFFAOYSA-N
MW282.17 g/mol
LogP1.10
Rot. Bonds6

About 2-(2-methoxyethylamino)-N-pyridin-4-ylacetamide;dihydrochloride

2-(2-methoxyethylamino)-N-pyridin-4-ylacetamide;dihydrochloride (PubChem CID 119827132) has the molecular formula C10H17Cl2N3O2 and a molecular weight of 282.17 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-pyridin-4-ylacetamide;dihydrochloride.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-pyridin-4-ylacetamide;dihydrochloride
PubChem CID119827132
Molecular FormulaC10H17Cl2N3O2
Molecular Weight282.17 g/mol
Exact Mass281.07
IUPAC Name2-(2-methoxyethylamino)-N-pyridin-4-ylacetamide;dihydrochloride
SMILESCOCCNCC(=O)Nc1ccncc1.Cl.Cl
InChIInChI=1S/C10H15N3O2.2ClH/c1-15-7-6-12-8-10(14)13-9-2-4-11-5-3-9;;/h2-5,12H,6-8H2,1H3,(H,11,13,14);2*1H
InChIKeyZVAZHZPRYOEEBR-UHFFFAOYSA-N
XLogP1.10
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.17
LogP ≤ 51.10
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

N-(4-iodophenyl)-2-(2-methoxyethylamino)acetamide
CID 54819702
2-(2-methoxyethylamino)-N-(4-methoxyphenyl)acetamide
CID 28565585
N-[4-[[2-(2-methoxyethylamino)acetyl]amino]phenyl]-3-methylbutanamide
CID 54819837
N-(3-acetamidophenyl)-2-(2-methoxyethylamino)acetamide
CID 54819836
ethyl 4-[[2-(2-methoxyethylamino)acetyl]amino]benzoate;hydrochloride
CID 119672462
N-[4-(difluoromethoxy)phenyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119676558
N-[4-(ethylsulfonylamino)phenyl]-2-(2-methoxyethylamino)acetamide
CID 79272393
N-(3-chlorophenyl)-2-(2-methoxyethylamino)acetamide
CID 28565603
2-(2-methoxyethylamino)-N-[4-(methylsulfanylmethyl)phenyl]acetamide
CID 119769564
N-[4-(difluoromethylsulfanyl)phenyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119669013
2-(2-methoxyethylamino)-N-[4-(propylsulfonylamino)phenyl]acetamide;hydrochloride
CID 119754250
2-(2-methoxyethylamino)-N-pyrazin-2-ylacetamide
CID 79282609

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-pyridin-4-ylacetamide;dihydrochloride?
The IUPAC name of 2-(2-methoxyethylamino)-N-pyridin-4-ylacetamide;dihydrochloride (CID 119827132) is 2-(2-methoxyethylamino)-N-pyridin-4-ylacetamide;dihydrochloride.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-pyridin-4-ylacetamide;dihydrochloride?
The canonical SMILES for 2-(2-methoxyethylamino)-N-pyridin-4-ylacetamide;dihydrochloride is COCCNCC(=O)Nc1ccncc1.Cl.Cl.
What is the InChIKey of 2-(2-methoxyethylamino)-N-pyridin-4-ylacetamide;dihydrochloride?
The InChIKey is ZVAZHZPRYOEEBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2.2ClH/c1-15-7-6-12-8-10(14)13-9-2-4-11-5-3-9;;/h2-5,12H,6-8H2,1H3,(H,11,13,14);2*1H.
What are the key properties of 2-(2-methoxyethylamino)-N-pyridin-4-ylacetamide;dihydrochloride?
2-(2-methoxyethylamino)-N-pyridin-4-ylacetamide;dihydrochloride has a molecular weight of 282.17 g/mol, XLogP of 1.10, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-pyridin-4-ylacetamide;dihydrochloride is sourced from PubChem (CID 119827132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).