3-chloro-6-ethoxy-N,N-dimethylpyridine-2-carboxamide

C10H13ClN2O2 — CID 71937752

IUPAC3-chloro-6-ethoxy-N,N-dimethylpyridine-2-carboxamide
SMILESCCOc1ccc(Cl)c(C(=O)N(C)C)n1
InChIInChI=1S/C10H13ClN2O2/c1-4-15-8-6-5-7(11)9(12-8)10(14)13(2)3/h5-6H,4H2,1-3H3
InChIKeyAYJRRLFUAZYXSO-UHFFFAOYSA-N
MW228.68 g/mol
LogP1.84
Rot. Bonds3

About 3-chloro-6-ethoxy-N,N-dimethylpyridine-2-carboxamide

3-chloro-6-ethoxy-N,N-dimethylpyridine-2-carboxamide (PubChem CID 71937752) has the molecular formula C10H13ClN2O2 and a molecular weight of 228.68 g/mol. Its IUPAC name is 3-chloro-6-ethoxy-N,N-dimethylpyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-6-ethoxy-N,N-dimethylpyridine-2-carboxamide
PubChem CID71937752
Molecular FormulaC10H13ClN2O2
Molecular Weight228.68 g/mol
Exact Mass228.07
IUPAC Name3-chloro-6-ethoxy-N,N-dimethylpyridine-2-carboxamide
SMILESCCOc1ccc(Cl)c(C(=O)N(C)C)n1
InChIInChI=1S/C10H13ClN2O2/c1-4-15-8-6-5-7(11)9(12-8)10(14)13(2)3/h5-6H,4H2,1-3H3
InChIKeyAYJRRLFUAZYXSO-UHFFFAOYSA-N
XLogP1.84
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.68
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Pyridine amide, 12
CID 44236998
6-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-N-methylpyridine-2-carboxamide
CID 145975214
5-Chloro-6-cyclopropylmethoxy-pyridine-2-carboxylic acid (1-ethyl-1-methylcarbamoyl-propyl)-amide
CID 71093612
3-Chloro-6-(propan-2-yloxy)pyridine-2-carboxylic acid
CID 28491284
6-Ethoxypyridine-2-carbaldehyde
CID 45083730
3-chloro-6-ethoxy-N-methylpyridine-2-carboxamide
CID 47377989
Ethyl 3-[(3-chloro-6-ethoxypyridine-2-carbonyl)amino]propanoate
CID 47437528
2-[4-(3-Chloro-6-ethoxypyridine-2-carbonyl)-1,4-diazepan-1-yl]acetamide
CID 48171767
3-chloro-6-ethoxy-N-[[4-(methylcarbamoyl)phenyl]methyl]pyridine-2-carboxamide
CID 51092016
3-chloro-6-ethoxy-N-(2-sulfamoylethyl)pyridine-2-carboxamide
CID 51092036
Methyl 4-(3-chloro-6-ethoxypyridine-2-carbonyl)piperazine-1-carboxylate
CID 51092046
N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3-chloro-6-ethoxypyridine-2-carboxamide
CID 51101417

Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-ethoxy-N,N-dimethylpyridine-2-carboxamide?
The IUPAC name of 3-chloro-6-ethoxy-N,N-dimethylpyridine-2-carboxamide (CID 71937752) is 3-chloro-6-ethoxy-N,N-dimethylpyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-6-ethoxy-N,N-dimethylpyridine-2-carboxamide?
The canonical SMILES for 3-chloro-6-ethoxy-N,N-dimethylpyridine-2-carboxamide is CCOc1ccc(Cl)c(C(=O)N(C)C)n1.
What is the InChIKey of 3-chloro-6-ethoxy-N,N-dimethylpyridine-2-carboxamide?
The InChIKey is AYJRRLFUAZYXSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O2/c1-4-15-8-6-5-7(11)9(12-8)10(14)13(2)3/h5-6H,4H2,1-3H3.
What are the key properties of 3-chloro-6-ethoxy-N,N-dimethylpyridine-2-carboxamide?
3-chloro-6-ethoxy-N,N-dimethylpyridine-2-carboxamide has a molecular weight of 228.68 g/mol, XLogP of 1.84, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-ethoxy-N,N-dimethylpyridine-2-carboxamide is sourced from PubChem (CID 71937752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).