2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide

C10H15N3O2 — CID 107337331

IUPAC2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C10H15N3O2/c1-15-5-4-12-10(14)6-9-3-2-8(11)7-13-9/h2-3,7H,4-6,11H2,1H3,(H,12,14)
InChIKeyNDHCMXHDQFXUPR-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.03
Rot. Bonds5

About 2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide

2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide (PubChem CID 107337331) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide
PubChem CID107337331
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)Cc1ccc(N)cn1
InChIInChI=1S/C10H15N3O2/c1-15-5-4-12-10(14)6-9-3-2-8(11)7-13-9/h2-3,7H,4-6,11H2,1H3,(H,12,14)
InChIKeyNDHCMXHDQFXUPR-UHFFFAOYSA-N
XLogP-0.03
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 ≤ 5-0.03
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

2-(5-amino-2-pyridinyl)-N-(3-methoxypropyl)acetamide
CID 107337559
2-(5-amino-2-pyridinyl)-N-[2-(2-methylpropoxy)ethyl]acetamide
CID 107339726
2-(5-amino-2-pyridinyl)-N-(2-butoxyethyl)acetamide
CID 107338236
2-(5-amino-2-pyridinyl)-N-[2-(3-methylbutoxy)ethyl]acetamide
CID 107338579
2-(5-amino-2-pyridinyl)-N-octylacetamide
CID 107339440
2-(5-amino-2-pyridinyl)-N-(3-methylsulfinylpropyl)acetamide
CID 107339670
2-(5-amino-2-pyridinyl)-N-[3-(diethylamino)propyl]acetamide
CID 107337449
2-(5-amino-2-pyridinyl)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 107339002
2-(5-amino-2-pyridinyl)-N-(2-cyclopropylethyl)acetamide;hydrochloride
CID 120633863
2-(5-amino-2-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 107337362
2-(5-amino-2-pyridinyl)-N-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]acetamide
CID 107339282
2-(5-amino-2-pyridinyl)-N-(2-methylbutyl)acetamide
CID 107338689

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide (CID 107337331) is 2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide is COCCNC(=O)Cc1ccc(N)cn1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide?
The InChIKey is NDHCMXHDQFXUPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-15-5-4-12-10(14)6-9-3-2-8(11)7-13-9/h2-3,7H,4-6,11H2,1H3,(H,12,14).
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide?
2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide has a molecular weight of 209.25 g/mol, XLogP of -0.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 107337331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).