N,3,6-trimethyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide

C11H18N4O — CID 104671510

IUPACN,3,6-trimethyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide
SMILESCNCCN(C)C(=O)c1cc(C)nnc1C
InChIInChI=1S/C11H18N4O/c1-8-7-10(9(2)14-13-8)11(16)15(4)6-5-12-3/h7,12H,5-6H2,1-4H3
InChIKeyDDGDHDQXVUNCES-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.38
Rot. Bonds4

About N,3,6-trimethyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide

N,3,6-trimethyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide (PubChem CID 104671510) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N,3,6-trimethyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide.

Molecular Properties

Compound NameN,3,6-trimethyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide
PubChem CID104671510
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN,3,6-trimethyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide
SMILESCNCCN(C)C(=O)c1cc(C)nnc1C
InChIInChI=1S/C11H18N4O/c1-8-7-10(9(2)14-13-8)11(16)15(4)6-5-12-3/h7,12H,5-6H2,1-4H3
InChIKeyDDGDHDQXVUNCES-UHFFFAOYSA-N
XLogP0.38
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,3,6-trimethyl-N-[2-(methylamino)ethyl]pyridazine-4-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

N,3,6-trimethyl-N-(2-piperazin-1-ylethyl)pyridazine-4-carboxamide
CID 104671415
N-(1-hydroxy-2-methylpropan-2-yl)-N,3,6-trimethylpyridazine-4-carboxamide
CID 113476040
3-ethyl-N-(2-hydroxyethyl)-N,6-dimethylpyridazine-4-carboxamide
CID 104625488
N-(3-aminopropyl)-3,6-dimethyl-N-propan-2-ylpyridazine-4-carboxamide
CID 104668867
N,3,6-trimethyl-N-[4-(methylamino)cyclohexyl]pyridazine-4-carboxamide
CID 104668822
N-(2-bromoethyl)-3-ethyl-N,6-dimethylpyridazine-4-carboxamide
CID 104672507
2,5-dibromo-N-methyl-N-[2-(methylamino)ethyl]benzamide
CID 114368349
2-chloro-5-hydroxy-N-methyl-N-[2-(methylamino)ethyl]benzamide
CID 106500873
N,2-dimethyl-N-[2-(methylamino)ethyl]-1,3-thiazole-5-carboxamide
CID 103885112
N,3,6-trimethyl-N-(2-oxo-2-piperazin-1-ylethyl)pyridazine-4-carboxamide
CID 104671306
3-tert-butyl-2-hydroxy-N,5-dimethyl-N-[2-(methylamino)ethyl]benzamide
CID 139769312
N-methyl-N,2-bis[2-(methylamino)ethyl]benzamide
CID 104547950

Frequently Asked Questions

What is the IUPAC name of N,3,6-trimethyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide?
The IUPAC name of N,3,6-trimethyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide (CID 104671510) is N,3,6-trimethyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide.
What is the SMILES notation for N,3,6-trimethyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide?
The canonical SMILES for N,3,6-trimethyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide is CNCCN(C)C(=O)c1cc(C)nnc1C.
What is the InChIKey of N,3,6-trimethyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide?
The InChIKey is DDGDHDQXVUNCES-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8-7-10(9(2)14-13-8)11(16)15(4)6-5-12-3/h7,12H,5-6H2,1-4H3.
What are the key properties of N,3,6-trimethyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide?
N,3,6-trimethyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 0.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,6-trimethyl-N-[2-(methylamino)ethyl]pyridazine-4-carboxamide is sourced from PubChem (CID 104671510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).