2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide

C11H17N3O3 — CID 43704147

IUPAC2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
SMILESCOCCOc1ccc(NC(=O)C(C)N)cn1
InChIInChI=1S/C11H17N3O3/c1-8(12)11(15)14-9-3-4-10(13-7-9)17-6-5-16-2/h3-4,7-8H,5-6,12H2,1-2H3,(H,14,15)
InChIKeyFEPBVNOZWDYKLE-UHFFFAOYSA-N
MW239.27 g/mol
LogP0.39
Rot. Bonds6

About 2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide

2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide (PubChem CID 43704147) has the molecular formula C11H17N3O3 and a molecular weight of 239.27 g/mol. Its IUPAC name is 2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide.

Molecular Properties

Compound Name2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
PubChem CID43704147
Molecular FormulaC11H17N3O3
Molecular Weight239.27 g/mol
Exact Mass239.13
IUPAC Name2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
SMILESCOCCOc1ccc(NC(=O)C(C)N)cn1
InChIInChI=1S/C11H17N3O3/c1-8(12)11(15)14-9-3-4-10(13-7-9)17-6-5-16-2/h3-4,7-8H,5-6,12H2,1-2H3,(H,14,15)
InChIKeyFEPBVNOZWDYKLE-UHFFFAOYSA-N
XLogP0.39
TPSA86.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

(2S,3S)-2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-methylpentanamide
CID 61178172
3-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylpropanamide
CID 62668693
(2S)-2-amino-N-[4-methoxy-3-(2-methoxyethoxy)phenyl]propanamide
CID 119289355
N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-(methylamino)acetamide
CID 43704151
2-bromo-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylpropanamide
CID 100773616
2-(butan-2-ylamino)-N-[6-(2-methoxyethoxy)-3-pyridinyl]acetamide
CID 60853381
2,2,3,3-tetrafluoro-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
CID 103732741
2-[5-(2-aminopropanoylamino)-2-pyridinyl]acetic acid
CID 107341028
(2S)-2-amino-N-[3-(2-methoxyethoxy)phenyl]propanamide;hydrochloride
CID 119289412
6-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]hexanamide
CID 43704143
(2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide
CID 79025042
(2R)-2-amino-N-(6-bromo-3-pyridinyl)propanamide
CID 103813937

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide?
The IUPAC name of 2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide (CID 43704147) is 2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide.
What is the SMILES notation for 2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide?
The canonical SMILES for 2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide is COCCOc1ccc(NC(=O)C(C)N)cn1.
What is the InChIKey of 2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide?
The InChIKey is FEPBVNOZWDYKLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3/c1-8(12)11(15)14-9-3-4-10(13-7-9)17-6-5-16-2/h3-4,7-8H,5-6,12H2,1-2H3,(H,14,15).
What are the key properties of 2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide?
2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide has a molecular weight of 239.27 g/mol, XLogP of 0.39, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide is sourced from PubChem (CID 43704147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).