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

C15H26N6O2 — CID 109115327

IUPACN-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
SMILESCN(C)CCNC(=O)c1ccc(NCCN2CCOCC2)nn1
InChIInChI=1S/C15H26N6O2/c1-20(2)7-5-17-15(22)13-3-4-14(19-18-13)16-6-8-21-9-11-23-12-10-21/h3-4H,5-12H2,1-2H3,(H,16,19)(H,17,22)
InChIKeyCAKGDUACRWEHJV-UHFFFAOYSA-N
MW322.41 g/mol
LogP-0.49
Rot. Bonds8

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

N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide (PubChem CID 109115327) has the molecular formula C15H26N6O2 and a molecular weight of 322.41 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
PubChem CID109115327
Molecular FormulaC15H26N6O2
Molecular Weight322.41 g/mol
Exact Mass322.21
IUPAC NameN-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
SMILESCN(C)CCNC(=O)c1ccc(NCCN2CCOCC2)nn1
InChIInChI=1S/C15H26N6O2/c1-20(2)7-5-17-15(22)13-3-4-14(19-18-13)16-6-8-21-9-11-23-12-10-21/h3-4H,5-12H2,1-2H3,(H,16,19)(H,17,22)
InChIKeyCAKGDUACRWEHJV-UHFFFAOYSA-N
XLogP-0.49
TPSA82.62 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide (CID 109115327) is N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide is CN(C)CCNC(=O)c1ccc(NCCN2CCOCC2)nn1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
The InChIKey is CAKGDUACRWEHJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N6O2/c1-20(2)7-5-17-15(22)13-3-4-14(19-18-13)16-6-8-21-9-11-23-12-10-21/h3-4H,5-12H2,1-2H3,(H,16,19)(H,17,22).
What are the key properties of N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide?
N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide has a molecular weight of 322.41 g/mol, XLogP of -0.49, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 109115327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).