2-ethyl-N,5-dimethoxy-N-methylpyridine-4-carboxamide

C11H16N2O3 — CID 138504964

IUPAC2-ethyl-N,5-dimethoxy-N-methylpyridine-4-carboxamide
SMILESCCc1cc(C(=O)N(C)OC)c(OC)cn1
InChIInChI=1S/C11H16N2O3/c1-5-8-6-9(10(15-3)7-12-8)11(14)13(2)16-4/h6-7H,5H2,1-4H3
InChIKeyRCZVQCVMAOHAPL-UHFFFAOYSA-N
MW224.26 g/mol
LogP1.29
Rot. Bonds4

About 2-ethyl-N,5-dimethoxy-N-methylpyridine-4-carboxamide

2-ethyl-N,5-dimethoxy-N-methylpyridine-4-carboxamide (PubChem CID 138504964) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-ethyl-N,5-dimethoxy-N-methylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-ethyl-N,5-dimethoxy-N-methylpyridine-4-carboxamide
PubChem CID138504964
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name2-ethyl-N,5-dimethoxy-N-methylpyridine-4-carboxamide
SMILESCCc1cc(C(=O)N(C)OC)c(OC)cn1
InChIInChI=1S/C11H16N2O3/c1-5-8-6-9(10(15-3)7-12-8)11(14)13(2)16-4/h6-7H,5H2,1-4H3
InChIKeyRCZVQCVMAOHAPL-UHFFFAOYSA-N
XLogP1.29
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-ethyl-N-methoxy-N-methyl-4-(trifluoromethyl)pyridine-3-carboxamide
CID 144787110
N,2,5,6-tetramethoxy-N-methylpyridine-3-carboxamide
CID 71300148
2-bromo-N,4,5-trimethoxy-N-methylbenzamide
CID 90127344
N,3,5-trimethoxy-N,4-dimethylbenzamide
CID 23137896
N-methoxy-N-methyl-6-propylpyridine-3-carboxamide
CID 118255839
5-bromo-2-ethyl-4-methoxypyridine
CID 171630469
5-ethyl-N-methoxy-N-methylpyridine-2-carboxamide
CID 23143535
2-ethyl-5-(4-ethyl-3,5-dimethoxyphenyl)pyridine
CID 126627275
N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-2,4,5-trimethoxy-N-methylbenzamide
CID 52886359
N-methoxy-N,3-dimethyl-1,2-oxazole-4-carboxamide
CID 45099364
2-(aminomethyl)-N-methoxy-N-methylpyridine-4-carboxamide
CID 114326324
5-(dimethylamino)-N,6-dimethoxy-N-methylpyridine-3-carboxamide
CID 118343976

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N,5-dimethoxy-N-methylpyridine-4-carboxamide?
The IUPAC name of 2-ethyl-N,5-dimethoxy-N-methylpyridine-4-carboxamide (CID 138504964) is 2-ethyl-N,5-dimethoxy-N-methylpyridine-4-carboxamide.
What is the SMILES notation for 2-ethyl-N,5-dimethoxy-N-methylpyridine-4-carboxamide?
The canonical SMILES for 2-ethyl-N,5-dimethoxy-N-methylpyridine-4-carboxamide is CCc1cc(C(=O)N(C)OC)c(OC)cn1.
What is the InChIKey of 2-ethyl-N,5-dimethoxy-N-methylpyridine-4-carboxamide?
The InChIKey is RCZVQCVMAOHAPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-5-8-6-9(10(15-3)7-12-8)11(14)13(2)16-4/h6-7H,5H2,1-4H3.
What are the key properties of 2-ethyl-N,5-dimethoxy-N-methylpyridine-4-carboxamide?
2-ethyl-N,5-dimethoxy-N-methylpyridine-4-carboxamide has a molecular weight of 224.26 g/mol, XLogP of 1.29, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N,5-dimethoxy-N-methylpyridine-4-carboxamide is sourced from PubChem (CID 138504964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).