5-chloro-N-(3-chlorophenyl)-6-(2-methoxyethylamino)pyridine-3-carboxamide

C15H15Cl2N3O2 — CID 25176253

IUPAC5-chloro-N-(3-chlorophenyl)-6-(2-methoxyethylamino)pyridine-3-carboxamide
SMILESCOCCNc1ncc(C(=O)Nc2cccc(Cl)c2)cc1Cl
InChIInChI=1S/C15H15Cl2N3O2/c1-22-6-5-18-14-13(17)7-10(9-19-14)15(21)20-12-4-2-3-11(16)8-12/h2-4,7-9H,5-6H2,1H3,(H,18,19)(H,20,21)
InChIKeyBDTNMELLIYVOBL-UHFFFAOYSA-N
MW340.21 g/mol
LogP3.70
Rot. Bonds6

About 5-chloro-N-(3-chlorophenyl)-6-(2-methoxyethylamino)pyridine-3-carboxamide

5-chloro-N-(3-chlorophenyl)-6-(2-methoxyethylamino)pyridine-3-carboxamide (PubChem CID 25176253) has the molecular formula C15H15Cl2N3O2 and a molecular weight of 340.21 g/mol. Its IUPAC name is 5-chloro-N-(3-chlorophenyl)-6-(2-methoxyethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(3-chlorophenyl)-6-(2-methoxyethylamino)pyridine-3-carboxamide
PubChem CID25176253
Molecular FormulaC15H15Cl2N3O2
Molecular Weight340.21 g/mol
Exact Mass339.05
IUPAC Name5-chloro-N-(3-chlorophenyl)-6-(2-methoxyethylamino)pyridine-3-carboxamide
SMILESCOCCNc1ncc(C(=O)Nc2cccc(Cl)c2)cc1Cl
InChIInChI=1S/C15H15Cl2N3O2/c1-22-6-5-18-14-13(17)7-10(9-19-14)15(21)20-12-4-2-3-11(16)8-12/h2-4,7-9H,5-6H2,1H3,(H,18,19)(H,20,21)
InChIKeyBDTNMELLIYVOBL-UHFFFAOYSA-N
XLogP3.70
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.21
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-chloro-N-(3-chlorophenyl)-6-(propylamino)pyridine-3-carboxamide
CID 25176417
5-chloro-N-(3,5-dichlorophenyl)-6-(methylamino)pyridine-3-carboxamide
CID 62172945
N-(3-chlorophenyl)-2-(pentylamino)pyrimidine-5-carboxamide
CID 109263782
5-chloro-6-(propylamino)-N-thiophen-3-ylpyridine-3-carboxamide
CID 66355264
5-chloro-N-(4-chloro-3-methoxyphenyl)-6-hydrazinylpyridine-3-carboxamide
CID 107623148
N-(3-chlorophenyl)-2-(2-methoxyethylamino)acetamide
CID 28565603
N-(3-chlorophenyl)-2-[(2-methoxyphenyl)methylamino]pyrimidine-5-carboxamide
CID 109257933
5-chloro-6-(methylamino)-N-pyridin-3-ylpyridine-3-carboxamide
CID 62172922
2-(3-chloroanilino)-N-(3-chlorophenyl)pyrimidine-5-carboxamide
CID 109268705
6-(azetidin-1-yl)-5-chloro-N-(3-chlorophenyl)pyridine-3-carboxamide
CID 25176419
5-chloro-6-hydrazinyl-N-(3-propan-2-ylphenyl)pyridine-3-carboxamide
CID 62243463
3,5-dichloro-N-(3-chlorophenyl)-4-heptoxybenzamide
CID 18848533

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(3-chlorophenyl)-6-(2-methoxyethylamino)pyridine-3-carboxamide?
The IUPAC name of 5-chloro-N-(3-chlorophenyl)-6-(2-methoxyethylamino)pyridine-3-carboxamide (CID 25176253) is 5-chloro-N-(3-chlorophenyl)-6-(2-methoxyethylamino)pyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-N-(3-chlorophenyl)-6-(2-methoxyethylamino)pyridine-3-carboxamide?
The canonical SMILES for 5-chloro-N-(3-chlorophenyl)-6-(2-methoxyethylamino)pyridine-3-carboxamide is COCCNc1ncc(C(=O)Nc2cccc(Cl)c2)cc1Cl.
What is the InChIKey of 5-chloro-N-(3-chlorophenyl)-6-(2-methoxyethylamino)pyridine-3-carboxamide?
The InChIKey is BDTNMELLIYVOBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2N3O2/c1-22-6-5-18-14-13(17)7-10(9-19-14)15(21)20-12-4-2-3-11(16)8-12/h2-4,7-9H,5-6H2,1H3,(H,18,19)(H,20,21).
What are the key properties of 5-chloro-N-(3-chlorophenyl)-6-(2-methoxyethylamino)pyridine-3-carboxamide?
5-chloro-N-(3-chlorophenyl)-6-(2-methoxyethylamino)pyridine-3-carboxamide has a molecular weight of 340.21 g/mol, XLogP of 3.70, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(3-chlorophenyl)-6-(2-methoxyethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 25176253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).