N-ethyl-6-(morpholin-3-ylmethylamino)pyridazine-3-carboxamide

C12H19N5O2 — CID 103549300

IUPACN-ethyl-6-(morpholin-3-ylmethylamino)pyridazine-3-carboxamide
SMILESCCNC(=O)c1ccc(NCC2COCCN2)nn1
InChIInChI=1S/C12H19N5O2/c1-2-13-12(18)10-3-4-11(17-16-10)15-7-9-8-19-6-5-14-9/h3-4,9,14H,2,5-8H2,1H3,(H,13,18)(H,15,17)
InChIKeyVUZKNWMZSZRUSH-UHFFFAOYSA-N
MW265.32 g/mol
LogP-0.37
Rot. Bonds5

About N-ethyl-6-(morpholin-3-ylmethylamino)pyridazine-3-carboxamide

N-ethyl-6-(morpholin-3-ylmethylamino)pyridazine-3-carboxamide (PubChem CID 103549300) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is N-ethyl-6-(morpholin-3-ylmethylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-(morpholin-3-ylmethylamino)pyridazine-3-carboxamide
PubChem CID103549300
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC NameN-ethyl-6-(morpholin-3-ylmethylamino)pyridazine-3-carboxamide
SMILESCCNC(=O)c1ccc(NCC2COCCN2)nn1
InChIInChI=1S/C12H19N5O2/c1-2-13-12(18)10-3-4-11(17-16-10)15-7-9-8-19-6-5-14-9/h3-4,9,14H,2,5-8H2,1H3,(H,13,18)(H,15,17)
InChIKeyVUZKNWMZSZRUSH-UHFFFAOYSA-N
XLogP-0.37
TPSA88.17 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 5-0.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-ethyl-6-(morpholin-3-ylmethylamino)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

Related Compounds

1-ethyl-3-(morpholin-3-ylmethyl)urea
CID 103548754
6-methyl-2-(morpholin-3-ylmethylamino)pyridine-3-carboxamide
CID 103549173
N-(1,4-dioxan-2-ylmethyl)-6-(propylamino)pyridazine-3-carboxamide
CID 62179195
morpholin-3-ylmethylurea
CID 103548775
4-[[6-(ethylcarbamoyl)pyridazin-3-yl]amino]oxane-4-carboxylic acid
CID 115292167
N-ethyl-6-[(1-ethylcyclopentyl)methylamino]pyridazine-3-carboxamide
CID 103764956
6-(ethylamino)-N-(oxan-2-ylmethyl)pyridazine-3-carboxamide
CID 62181516
3-ethyl-6-methyl-N-(morpholin-3-ylmethyl)pyridazine-4-carboxamide
CID 103548617
4-(morpholin-3-ylmethylamino)benzamide
CID 103549364
N-ethyl-6-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethylamino]pyridazine-3-carboxamide
CID 107488769
N-ethyl-6-[(4-ethylphenyl)methylamino]pyridazine-3-carboxamide
CID 106898486
N-ethyl-6-[(1-propylcyclopropyl)methylamino]pyridazine-3-carboxamide
CID 103761722

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(morpholin-3-ylmethylamino)pyridazine-3-carboxamide?
The IUPAC name of N-ethyl-6-(morpholin-3-ylmethylamino)pyridazine-3-carboxamide (CID 103549300) is N-ethyl-6-(morpholin-3-ylmethylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N-ethyl-6-(morpholin-3-ylmethylamino)pyridazine-3-carboxamide?
The canonical SMILES for N-ethyl-6-(morpholin-3-ylmethylamino)pyridazine-3-carboxamide is CCNC(=O)c1ccc(NCC2COCCN2)nn1.
What is the InChIKey of N-ethyl-6-(morpholin-3-ylmethylamino)pyridazine-3-carboxamide?
The InChIKey is VUZKNWMZSZRUSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-2-13-12(18)10-3-4-11(17-16-10)15-7-9-8-19-6-5-14-9/h3-4,9,14H,2,5-8H2,1H3,(H,13,18)(H,15,17).
What are the key properties of N-ethyl-6-(morpholin-3-ylmethylamino)pyridazine-3-carboxamide?
N-ethyl-6-(morpholin-3-ylmethylamino)pyridazine-3-carboxamide has a molecular weight of 265.32 g/mol, XLogP of -0.37, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(morpholin-3-ylmethylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 103549300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).