N-(3,5-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide

C17H19Cl2N5O2 — CID 109115633

IUPACN-(3,5-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)c1ccc(NCCN2CCOCC2)nn1
InChIInChI=1S/C17H19Cl2N5O2/c18-12-9-13(19)11-14(10-12)21-17(25)15-1-2-16(23-22-15)20-3-4-24-5-7-26-8-6-24/h1-2,9-11H,3-8H2,(H,20,23)(H,21,25)
InChIKeyQGRDKRORVJZJEB-UHFFFAOYSA-N
MW396.28 g/mol
LogP2.78
Rot. Bonds6

About N-(3,5-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide

N-(3,5-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide (PubChem CID 109115633) has the molecular formula C17H19Cl2N5O2 and a molecular weight of 396.28 g/mol. Its IUPAC name is N-(3,5-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(3,5-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
PubChem CID109115633
Molecular FormulaC17H19Cl2N5O2
Molecular Weight396.28 g/mol
Exact Mass395.09
IUPAC NameN-(3,5-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)c1ccc(NCCN2CCOCC2)nn1
InChIInChI=1S/C17H19Cl2N5O2/c18-12-9-13(19)11-14(10-12)21-17(25)15-1-2-16(23-22-15)20-3-4-24-5-7-26-8-6-24/h1-2,9-11H,3-8H2,(H,20,23)(H,21,25)
InChIKeyQGRDKRORVJZJEB-UHFFFAOYSA-N
XLogP2.78
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.28
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115615
N-(2-morpholin-4-ylethyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115507
N-(1,3-benzodioxol-5-yl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115624
4-chloro-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]benzamide
CID 113040044
N-(2-methylpropyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109111166
N-cyclohexyl-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109112985
N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115327
6-(2-morpholin-4-ylethylamino)-N-pentylpyridazine-3-carboxamide
CID 109115555
N-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115508
6-(3-chloro-4-methylanilino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
CID 109115731
N-(3,5-dichlorophenyl)-6-(ethylamino)pyridazine-3-carboxamide
CID 62173126
6-(3-methylbutylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
CID 109115691

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
The IUPAC name of N-(3,5-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide (CID 109115633) is N-(3,5-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N-(3,5-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
The canonical SMILES for N-(3,5-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide is O=C(Nc1cc(Cl)cc(Cl)c1)c1ccc(NCCN2CCOCC2)nn1.
What is the InChIKey of N-(3,5-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
The InChIKey is QGRDKRORVJZJEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19Cl2N5O2/c18-12-9-13(19)11-14(10-12)21-17(25)15-1-2-16(23-22-15)20-3-4-24-5-7-26-8-6-24/h1-2,9-11H,3-8H2,(H,20,23)(H,21,25).
What are the key properties of N-(3,5-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
N-(3,5-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide has a molecular weight of 396.28 g/mol, XLogP of 2.78, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 109115633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).