N-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide

C16H28N6O2 — CID 109115508

IUPACN-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
SMILESCN(C)CCCNC(=O)c1ccc(NCCN2CCOCC2)nn1
InChIInChI=1S/C16H28N6O2/c1-21(2)8-3-6-18-16(23)14-4-5-15(20-19-14)17-7-9-22-10-12-24-13-11-22/h4-5H,3,6-13H2,1-2H3,(H,17,20)(H,18,23)
InChIKeyPZSSSIJONKSGEV-UHFFFAOYSA-N
MW336.44 g/mol
LogP-0.10
Rot. Bonds9

About N-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide

N-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide (PubChem CID 109115508) has the molecular formula C16H28N6O2 and a molecular weight of 336.44 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
PubChem CID109115508
Molecular FormulaC16H28N6O2
Molecular Weight336.44 g/mol
Exact Mass336.23
IUPAC NameN-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
SMILESCN(C)CCCNC(=O)c1ccc(NCCN2CCOCC2)nn1
InChIInChI=1S/C16H28N6O2/c1-21(2)8-3-6-18-16(23)14-4-5-15(20-19-14)17-7-9-22-10-12-24-13-11-22/h4-5H,3,6-13H2,1-2H3,(H,17,20)(H,18,23)
InChIKeyPZSSSIJONKSGEV-UHFFFAOYSA-N
XLogP-0.10
TPSA82.62 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
The IUPAC name of N-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide (CID 109115508) is N-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide is CN(C)CCCNC(=O)c1ccc(NCCN2CCOCC2)nn1.
What is the InChIKey of N-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
The InChIKey is PZSSSIJONKSGEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N6O2/c1-21(2)8-3-6-18-16(23)14-4-5-15(20-19-14)17-7-9-22-10-12-24-13-11-22/h4-5H,3,6-13H2,1-2H3,(H,17,20)(H,18,23).
What are the key properties of N-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
N-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide has a molecular weight of 336.44 g/mol, XLogP of -0.10, 9 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 109115508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).