4-chloro-N-(2-methoxyethyl)-N,6-dimethylpyridine-3-carboxamide

C11H15ClN2O2 — CID 81226512

IUPAC4-chloro-N-(2-methoxyethyl)-N,6-dimethylpyridine-3-carboxamide
SMILESCOCCN(C)C(=O)c1cnc(C)cc1Cl
InChIInChI=1S/C11H15ClN2O2/c1-8-6-10(12)9(7-13-8)11(15)14(2)4-5-16-3/h6-7H,4-5H2,1-3H3
InChIKeyXADDRHDXEQINBQ-UHFFFAOYSA-N
MW242.71 g/mol
LogP1.76
Rot. Bonds4

About 4-chloro-N-(2-methoxyethyl)-N,6-dimethylpyridine-3-carboxamide

4-chloro-N-(2-methoxyethyl)-N,6-dimethylpyridine-3-carboxamide (PubChem CID 81226512) has the molecular formula C11H15ClN2O2 and a molecular weight of 242.71 g/mol. Its IUPAC name is 4-chloro-N-(2-methoxyethyl)-N,6-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-chloro-N-(2-methoxyethyl)-N,6-dimethylpyridine-3-carboxamide
PubChem CID81226512
Molecular FormulaC11H15ClN2O2
Molecular Weight242.71 g/mol
Exact Mass242.08
IUPAC Name4-chloro-N-(2-methoxyethyl)-N,6-dimethylpyridine-3-carboxamide
SMILESCOCCN(C)C(=O)c1cnc(C)cc1Cl
InChIInChI=1S/C11H15ClN2O2/c1-8-6-10(12)9(7-13-8)11(15)14(2)4-5-16-3/h6-7H,4-5H2,1-3H3
InChIKeyXADDRHDXEQINBQ-UHFFFAOYSA-N
XLogP1.76
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.71
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-N-ethyl-N,6-dimethylpyridine-3-carboxamide
CID 81225000
4-chloro-N,6-dimethyl-N-[3-(methylamino)-3-oxopropyl]pyridine-3-carboxamide
CID 113268050
4-chloro-N-(2-cyanoethyl)-N-(2-methoxyethyl)-6-methylpyridine-3-carboxamide
CID 81227229
ethyl 2-[(4-chloro-6-methylpyridine-3-carbonyl)-(2-methoxyethyl)amino]acetate
CID 81228292
4-chloro-N-(cyanomethyl)-N,6-dimethylpyridine-3-carboxamide
CID 103817245
4-chloro-N,6-dimethyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
CID 81226216
4-chloro-N-(3-methoxypropyl)-6-methylpyridine-3-carboxamide
CID 81225395
5-bromo-2-chloro-N-(2-methoxyethyl)-N-methylpyridine-3-carboxamide
CID 62001227
4-chloro-N-[(2,4-dichlorophenyl)methyl]-N,6-dimethylpyridine-3-carboxamide
CID 81227711
N,N-dibutyl-4-chloro-6-methylpyridine-3-carboxamide
CID 81224997
4-chloro-N,6-dimethyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]pyridine-3-carboxamide
CID 81228294
4-chloro-6-methyl-N-propan-2-yl-N-propylpyridine-3-carboxamide
CID 81225563

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(2-methoxyethyl)-N,6-dimethylpyridine-3-carboxamide?
The IUPAC name of 4-chloro-N-(2-methoxyethyl)-N,6-dimethylpyridine-3-carboxamide (CID 81226512) is 4-chloro-N-(2-methoxyethyl)-N,6-dimethylpyridine-3-carboxamide.
What is the SMILES notation for 4-chloro-N-(2-methoxyethyl)-N,6-dimethylpyridine-3-carboxamide?
The canonical SMILES for 4-chloro-N-(2-methoxyethyl)-N,6-dimethylpyridine-3-carboxamide is COCCN(C)C(=O)c1cnc(C)cc1Cl.
What is the InChIKey of 4-chloro-N-(2-methoxyethyl)-N,6-dimethylpyridine-3-carboxamide?
The InChIKey is XADDRHDXEQINBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O2/c1-8-6-10(12)9(7-13-8)11(15)14(2)4-5-16-3/h6-7H,4-5H2,1-3H3.
What are the key properties of 4-chloro-N-(2-methoxyethyl)-N,6-dimethylpyridine-3-carboxamide?
4-chloro-N-(2-methoxyethyl)-N,6-dimethylpyridine-3-carboxamide has a molecular weight of 242.71 g/mol, XLogP of 1.76, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(2-methoxyethyl)-N,6-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 81226512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).