N-[2-(2-methoxyethylamino)ethyl]-2-pyridin-4-ylacetamide

C12H19N3O2 — CID 83039476

IUPACN-[2-(2-methoxyethylamino)ethyl]-2-pyridin-4-ylacetamide
SMILESCOCCNCCNC(=O)Cc1ccncc1
InChIInChI=1S/C12H19N3O2/c1-17-9-8-14-6-7-15-12(16)10-11-2-4-13-5-3-11/h2-5,14H,6-10H2,1H3,(H,15,16)
InChIKeyHNVJHISNBSQIET-UHFFFAOYSA-N
MW237.30 g/mol
LogP-0.02
Rot. Bonds8

About N-[2-(2-methoxyethylamino)ethyl]-2-pyridin-4-ylacetamide

N-[2-(2-methoxyethylamino)ethyl]-2-pyridin-4-ylacetamide (PubChem CID 83039476) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-[2-(2-methoxyethylamino)ethyl]-2-pyridin-4-ylacetamide.

Molecular Properties

Compound NameN-[2-(2-methoxyethylamino)ethyl]-2-pyridin-4-ylacetamide
PubChem CID83039476
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC NameN-[2-(2-methoxyethylamino)ethyl]-2-pyridin-4-ylacetamide
SMILESCOCCNCCNC(=O)Cc1ccncc1
InChIInChI=1S/C12H19N3O2/c1-17-9-8-14-6-7-15-12(16)10-11-2-4-13-5-3-11/h2-5,14H,6-10H2,1H3,(H,15,16)
InChIKeyHNVJHISNBSQIET-UHFFFAOYSA-N
XLogP-0.02
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 5-0.02
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-(2-methoxyethyl)-4-methyl-5-pyridin-4-ylpent-3-en-1-amine
CID 79606913
N-[2-(2-methoxyethylamino)ethyl]-2-(3-methylphenyl)acetamide
CID 82994349
N-[2-(2-methoxyethylamino)ethyl]-2-(3-methyl-2-pyridinyl)acetamide
CID 107148548
N-(2-methoxyethyl)-3-pyridin-4-ylpropan-1-amine
CID 62549187
N-(2-methoxyethyl)-N'-(pyridin-4-ylmethyl)oxamide
CID 5077077
N-(2-methoxyethyl)-2-pyridin-3-ylacetamide
CID 110697049
N-(2-methoxyethyl)-2-[4-(2-pyridin-4-yl-1,3-thiazol-4-yl)phenyl]acetamide
CID 93191640
1-N-(2-methoxyethyl)-4-N-(pyridin-4-ylmethyl)benzene-1,4-dicarboxamide
CID 109045098
2-(2-methoxyethylamino)-N-pyridin-4-ylacetamide;dihydrochloride
CID 119827132
N-[2-(2-methoxyethylamino)ethyl]-2-(3-nitrophenyl)acetamide
CID 115878782
2-(2,3-difluorophenyl)-N-[2-(2-methoxyethylamino)ethyl]acetamide
CID 82994529
methyl 2-hydroxy-3-[(2-pyridin-4-ylacetyl)amino]propanoate
CID 103960996

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyethylamino)ethyl]-2-pyridin-4-ylacetamide?
The IUPAC name of N-[2-(2-methoxyethylamino)ethyl]-2-pyridin-4-ylacetamide (CID 83039476) is N-[2-(2-methoxyethylamino)ethyl]-2-pyridin-4-ylacetamide.
What is the SMILES notation for N-[2-(2-methoxyethylamino)ethyl]-2-pyridin-4-ylacetamide?
The canonical SMILES for N-[2-(2-methoxyethylamino)ethyl]-2-pyridin-4-ylacetamide is COCCNCCNC(=O)Cc1ccncc1.
What is the InChIKey of N-[2-(2-methoxyethylamino)ethyl]-2-pyridin-4-ylacetamide?
The InChIKey is HNVJHISNBSQIET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-17-9-8-14-6-7-15-12(16)10-11-2-4-13-5-3-11/h2-5,14H,6-10H2,1H3,(H,15,16).
What are the key properties of N-[2-(2-methoxyethylamino)ethyl]-2-pyridin-4-ylacetamide?
N-[2-(2-methoxyethylamino)ethyl]-2-pyridin-4-ylacetamide has a molecular weight of 237.30 g/mol, XLogP of -0.02, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyethylamino)ethyl]-2-pyridin-4-ylacetamide is sourced from PubChem (CID 83039476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).