Skip to content

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

C11H18N4O — CID 104671510

Data last refreshed: (MolForge compound catalog, from PubChem)

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

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).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.