2-(4-methoxyphenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide

C19H25N5O3 — CID 113040037

IUPAC2-(4-methoxyphenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(NCCN3CCOCC3)nn2)cc1
InChIInChI=1S/C19H25N5O3/c1-26-16-4-2-15(3-5-16)14-19(25)21-18-7-6-17(22-23-18)20-8-9-24-10-12-27-13-11-24/h2-7H,8-14H2,1H3,(H,20,22)(H,21,23,25)
InChIKeyULMWLEPEJHSNHI-UHFFFAOYSA-N
MW371.44 g/mol
LogP1.41
Rot. Bonds8

About 2-(4-methoxyphenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide

2-(4-methoxyphenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide (PubChem CID 113040037) has the molecular formula C19H25N5O3 and a molecular weight of 371.44 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide
PubChem CID113040037
Molecular FormulaC19H25N5O3
Molecular Weight371.44 g/mol
Exact Mass371.20
IUPAC Name2-(4-methoxyphenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(NCCN3CCOCC3)nn2)cc1
InChIInChI=1S/C19H25N5O3/c1-26-16-4-2-15(3-5-16)14-19(25)21-18-7-6-17(22-23-18)20-8-9-24-10-12-27-13-11-24/h2-7H,8-14H2,1H3,(H,20,22)(H,21,23,25)
InChIKeyULMWLEPEJHSNHI-UHFFFAOYSA-N
XLogP1.41
TPSA88.61 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide (CID 113040037) is 2-(4-methoxyphenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide is COc1ccc(CC(=O)Nc2ccc(NCCN3CCOCC3)nn2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide?
The InChIKey is ULMWLEPEJHSNHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O3/c1-26-16-4-2-15(3-5-16)14-19(25)21-18-7-6-17(22-23-18)20-8-9-24-10-12-27-13-11-24/h2-7H,8-14H2,1H3,(H,20,22)(H,21,23,25).
What are the key properties of 2-(4-methoxyphenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide?
2-(4-methoxyphenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide has a molecular weight of 371.44 g/mol, XLogP of 1.41, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide is sourced from PubChem (CID 113040037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).