5-ethyl-N-methoxy-N-methylpyridine-2-carboxamide

C10H14N2O2 — CID 23143535

IUPAC5-ethyl-N-methoxy-N-methylpyridine-2-carboxamide
SMILESCCc1ccc(C(=O)N(C)OC)nc1
InChIInChI=1S/C10H14N2O2/c1-4-8-5-6-9(11-7-8)10(13)12(2)14-3/h5-7H,4H2,1-3H3
InChIKeyYPZKRLNCGFJGES-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.28
Rot. Bonds3

About 5-ethyl-N-methoxy-N-methylpyridine-2-carboxamide

5-ethyl-N-methoxy-N-methylpyridine-2-carboxamide (PubChem CID 23143535) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 5-ethyl-N-methoxy-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-methoxy-N-methylpyridine-2-carboxamide
PubChem CID23143535
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name5-ethyl-N-methoxy-N-methylpyridine-2-carboxamide
SMILESCCc1ccc(C(=O)N(C)OC)nc1
InChIInChI=1S/C10H14N2O2/c1-4-8-5-6-9(11-7-8)10(13)12(2)14-3/h5-7H,4H2,1-3H3
InChIKeyYPZKRLNCGFJGES-UHFFFAOYSA-N
XLogP1.28
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-methoxy-N-methyl-5-(2-phenylethyl)pyridine-2-carboxamide
CID 175979322
5-chloro-N-methoxy-N-methylpyridine-2-carboxamide
CID 59108636
N-methoxy-N-methyl-5-nitropyridine-2-carboxamide
CID 169122058
N-methoxy-N-methyl-5-methylsulfonylpyridine-2-carboxamide
CID 141406084
lithium 5-ethylpyridine-2-carboxylate
CID 58074033
N,N-diethylethanamine;N-methoxy-N,5-dimethylpyrazine-2-carboxamide
CID 158794501
5-amino-N-[(4-ethylphenyl)methyl]-N-methylpyridine-2-carboxamide
CID 81317186
N-methoxy-N-methyl-5-(phenylmethoxymethylamino)pyridine-2-carboxamide
CID 123784740
ethyl 2-(5-ethyl-2-pyridinyl)-2-oxoacetate
CID 58909984
2-(4-ethylphenyl)-N-methoxy-N-methylacetamide
CID 89040835
2-(4-ethylphenyl)-N-methoxy-N-methylpyridine-4-carboxamide
CID 90700287
5-(4-ethyl-N-methylanilino)pyridine-2-carboxylic acid
CID 113321588

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-methoxy-N-methylpyridine-2-carboxamide?
The IUPAC name of 5-ethyl-N-methoxy-N-methylpyridine-2-carboxamide (CID 23143535) is 5-ethyl-N-methoxy-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-methoxy-N-methylpyridine-2-carboxamide?
The canonical SMILES for 5-ethyl-N-methoxy-N-methylpyridine-2-carboxamide is CCc1ccc(C(=O)N(C)OC)nc1.
What is the InChIKey of 5-ethyl-N-methoxy-N-methylpyridine-2-carboxamide?
The InChIKey is YPZKRLNCGFJGES-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-4-8-5-6-9(11-7-8)10(13)12(2)14-3/h5-7H,4H2,1-3H3.
What are the key properties of 5-ethyl-N-methoxy-N-methylpyridine-2-carboxamide?
5-ethyl-N-methoxy-N-methylpyridine-2-carboxamide has a molecular weight of 194.23 g/mol, XLogP of 1.28, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-methoxy-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 23143535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).