N-(2-methoxyethyl)-2-[[6-(methylamino)-2-pyridinyl]amino]acetamide

C11H18N4O2 — CID 113405783

IUPACN-(2-methoxyethyl)-2-[[6-(methylamino)-2-pyridinyl]amino]acetamide
SMILESCNc1cccc(NCC(=O)NCCOC)n1
InChIInChI=1S/C11H18N4O2/c1-12-9-4-3-5-10(15-9)14-8-11(16)13-6-7-17-2/h3-5H,6-8H2,1-2H3,(H,13,16)(H2,12,14,15)
InChIKeyYYXWQOBTIXSOJZ-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.30
Rot. Bonds7

About N-(2-methoxyethyl)-2-[[6-(methylamino)-2-pyridinyl]amino]acetamide

N-(2-methoxyethyl)-2-[[6-(methylamino)-2-pyridinyl]amino]acetamide (PubChem CID 113405783) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[[6-(methylamino)-2-pyridinyl]amino]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[[6-(methylamino)-2-pyridinyl]amino]acetamide
PubChem CID113405783
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC NameN-(2-methoxyethyl)-2-[[6-(methylamino)-2-pyridinyl]amino]acetamide
SMILESCNc1cccc(NCC(=O)NCCOC)n1
InChIInChI=1S/C11H18N4O2/c1-12-9-4-3-5-10(15-9)14-8-11(16)13-6-7-17-2/h3-5H,6-8H2,1-2H3,(H,13,16)(H2,12,14,15)
InChIKeyYYXWQOBTIXSOJZ-UHFFFAOYSA-N
XLogP0.30
TPSA75.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethyl)-2-(pyrazin-2-ylamino)acetamide
CID 115574127
N-[2-[[6-(methylamino)-2-pyridinyl]amino]ethyl]acetamide
CID 80786842
2-(3-methoxyanilino)-N-(2-methoxyethyl)acetamide
CID 39335252
2-(2-fluoro-3-methylanilino)-N-(2-methoxyethyl)acetamide
CID 114254580
2-(3-chloroanilino)-N-(2-methoxyethyl)acetamide
CID 39347237
2-(4-chloroanilino)-N-(2-methoxyethyl)acetamide
CID 39347241
2-[(6-chloro-2-pyridinyl)amino]-N-ethylacetamide
CID 63588208
2-[(3-chloro-2-pyridinyl)amino]-N-(2-methoxyethyl)acetamide
CID 115575489
N-(2-methoxyethyl)-2-[3-(trifluoromethyl)anilino]acetamide
CID 54833709
2-[(5-bromo-4-methoxypyrimidin-2-yl)amino]-N-(2-methoxyethyl)acetamide
CID 103745777
N-(2-methoxyethyl)-3-(pyridin-2-ylamino)propanamide
CID 47371043
N-(2-methoxyethyl)-2-(3-nitroanilino)acetamide
CID 113218646

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[[6-(methylamino)-2-pyridinyl]amino]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[[6-(methylamino)-2-pyridinyl]amino]acetamide (CID 113405783) is N-(2-methoxyethyl)-2-[[6-(methylamino)-2-pyridinyl]amino]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[[6-(methylamino)-2-pyridinyl]amino]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[[6-(methylamino)-2-pyridinyl]amino]acetamide is CNc1cccc(NCC(=O)NCCOC)n1.
What is the InChIKey of N-(2-methoxyethyl)-2-[[6-(methylamino)-2-pyridinyl]amino]acetamide?
The InChIKey is YYXWQOBTIXSOJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c1-12-9-4-3-5-10(15-9)14-8-11(16)13-6-7-17-2/h3-5H,6-8H2,1-2H3,(H,13,16)(H2,12,14,15).
What are the key properties of N-(2-methoxyethyl)-2-[[6-(methylamino)-2-pyridinyl]amino]acetamide?
N-(2-methoxyethyl)-2-[[6-(methylamino)-2-pyridinyl]amino]acetamide has a molecular weight of 238.29 g/mol, XLogP of 0.30, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[[6-(methylamino)-2-pyridinyl]amino]acetamide is sourced from PubChem (CID 113405783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).