N-(3-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide

C19H24N6O3 — CID 109115615

IUPACN-(3-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2ccc(NCCN3CCOCC3)nn2)c1
InChIInChI=1S/C19H24N6O3/c1-14(26)21-15-3-2-4-16(13-15)22-19(27)17-5-6-18(24-23-17)20-7-8-25-9-11-28-12-10-25/h2-6,13H,7-12H2,1H3,(H,20,24)(H,21,26)(H,22,27)
InChIKeyFLBIIGRXPZWIPK-UHFFFAOYSA-N
MW384.44 g/mol
LogP1.43
Rot. Bonds7

About N-(3-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide

N-(3-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide (PubChem CID 109115615) has the molecular formula C19H24N6O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
PubChem CID109115615
Molecular FormulaC19H24N6O3
Molecular Weight384.44 g/mol
Exact Mass384.19
IUPAC NameN-(3-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
SMILESCC(=O)Nc1cccc(NC(=O)c2ccc(NCCN3CCOCC3)nn2)c1
InChIInChI=1S/C19H24N6O3/c1-14(26)21-15-3-2-4-16(13-15)22-19(27)17-5-6-18(24-23-17)20-7-8-25-9-11-28-12-10-25/h2-6,13H,7-12H2,1H3,(H,20,24)(H,21,26)(H,22,27)
InChIKeyFLBIIGRXPZWIPK-UHFFFAOYSA-N
XLogP1.43
TPSA108.48 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 51.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

N-(3-acetamidophenyl)-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109366425
N-(3,5-dichlorophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115633
N-(1,3-benzodioxol-5-yl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115624
N-(2-morpholin-4-ylethyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115507
N-(2-methylpropyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109111166
N-(4-acetamidophenyl)-2-methyl-6-(2-morpholin-4-ylethylamino)pyrimidine-4-carboxamide
CID 109366426
N-[3-[[4-(2-morpholin-4-ylethylamino)pyrimidin-2-yl]amino]phenyl]acetamide
CID 112887387
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
N-cyclohexyl-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109112985
N-(3-methoxyphenyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide
CID 109277688

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
The IUPAC name of N-(3-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide (CID 109115615) is N-(3-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N-(3-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
The canonical SMILES for N-(3-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide is CC(=O)Nc1cccc(NC(=O)c2ccc(NCCN3CCOCC3)nn2)c1.
What is the InChIKey of N-(3-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
The InChIKey is FLBIIGRXPZWIPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O3/c1-14(26)21-15-3-2-4-16(13-15)22-19(27)17-5-6-18(24-23-17)20-7-8-25-9-11-28-12-10-25/h2-6,13H,7-12H2,1H3,(H,20,24)(H,21,26)(H,22,27).
What are the key properties of N-(3-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
N-(3-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide has a molecular weight of 384.44 g/mol, XLogP of 1.43, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 109115615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).