3-ethoxy-N-(2-methoxy-5-methyl-3-pyridinyl)propanamide

C12H18N2O3 — CID 71983266

IUPAC3-ethoxy-N-(2-methoxy-5-methyl-3-pyridinyl)propanamide
SMILESCCOCCC(=O)Nc1cc(C)cnc1OC
InChIInChI=1S/C12H18N2O3/c1-4-17-6-5-11(15)14-10-7-9(2)8-13-12(10)16-3/h7-8H,4-6H2,1-3H3,(H,14,15)
InChIKeyZTLYPJUDBIQQGC-UHFFFAOYSA-N
MW238.29 g/mol
LogP1.76
Rot. Bonds6

About 3-ethoxy-N-(2-methoxy-5-methyl-3-pyridinyl)propanamide

3-ethoxy-N-(2-methoxy-5-methyl-3-pyridinyl)propanamide (PubChem CID 71983266) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is 3-ethoxy-N-(2-methoxy-5-methyl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name3-ethoxy-N-(2-methoxy-5-methyl-3-pyridinyl)propanamide
PubChem CID71983266
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name3-ethoxy-N-(2-methoxy-5-methyl-3-pyridinyl)propanamide
SMILESCCOCCC(=O)Nc1cc(C)cnc1OC
InChIInChI=1S/C12H18N2O3/c1-4-17-6-5-11(15)14-10-7-9(2)8-13-12(10)16-3/h7-8H,4-6H2,1-3H3,(H,14,15)
InChIKeyZTLYPJUDBIQQGC-UHFFFAOYSA-N
XLogP1.76
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.76
H-Bond Donors ≤ 51
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-methoxy-5-methyl-3-pyridinyl)-2-(4-methylpyrazol-1-yl)acetamide
CID 139006633
N-(5-bromo-2-methoxy-3-pyridinyl)propanamide
CID 71304513
(5-iodo-2-methoxy-3-pyridinyl)carbamic acid
CID 118251524
3-[(2-methoxy-5-methyl-3-pyridinyl)carbamoyl-methylamino]-2-methylpropanoic acid
CID 122086035
2-hydroxy-N-(2-methoxy-5-methyl-3-pyridinyl)-2-phenylacetamide
CID 111560752
5-bromo-N-(2-methoxy-5-methyl-3-pyridinyl)furan-2-carboxamide
CID 71983273
3-methoxy-N-(2-methoxy-5-methyl-3-pyridinyl)thiophene-2-carboxamide
CID 71983286
N-(5-amino-2-bromo-4-methylphenyl)-3-ethoxypropanamide
CID 104814354
3-amino-N-(2,5-dimethyl-3-pyridinyl)propanamide
CID 164657308
3-ethoxy-N-(4-methoxy-2-nitrophenyl)propanamide
CID 2975661
2-bromo-N-[2-methoxy-5-(trifluoromethyl)-3-pyridinyl]acetamide
CID 535995
1-(2-methoxy-5-methyl-3-pyridinyl)-3-[1-(5-methyl-1H-pyrazol-3-yl)propan-2-yl]urea
CID 91649344

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-(2-methoxy-5-methyl-3-pyridinyl)propanamide?
The IUPAC name of 3-ethoxy-N-(2-methoxy-5-methyl-3-pyridinyl)propanamide (CID 71983266) is 3-ethoxy-N-(2-methoxy-5-methyl-3-pyridinyl)propanamide.
What is the SMILES notation for 3-ethoxy-N-(2-methoxy-5-methyl-3-pyridinyl)propanamide?
The canonical SMILES for 3-ethoxy-N-(2-methoxy-5-methyl-3-pyridinyl)propanamide is CCOCCC(=O)Nc1cc(C)cnc1OC.
What is the InChIKey of 3-ethoxy-N-(2-methoxy-5-methyl-3-pyridinyl)propanamide?
The InChIKey is ZTLYPJUDBIQQGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-4-17-6-5-11(15)14-10-7-9(2)8-13-12(10)16-3/h7-8H,4-6H2,1-3H3,(H,14,15).
What are the key properties of 3-ethoxy-N-(2-methoxy-5-methyl-3-pyridinyl)propanamide?
3-ethoxy-N-(2-methoxy-5-methyl-3-pyridinyl)propanamide has a molecular weight of 238.29 g/mol, XLogP of 1.76, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-(2-methoxy-5-methyl-3-pyridinyl)propanamide is sourced from PubChem (CID 71983266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).