N-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyridazin-3-amine

C12H22N4 — CID 62280228

IUPACN-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyridazin-3-amine
SMILESCCNCc1ccc(N(CC)C(C)C)nn1
InChIInChI=1S/C12H22N4/c1-5-13-9-11-7-8-12(15-14-11)16(6-2)10(3)4/h7-8,10,13H,5-6,9H2,1-4H3
InChIKeyBCOWGQUWCXKWPS-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.82
Rot. Bonds6

About N-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyridazin-3-amine

N-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyridazin-3-amine (PubChem CID 62280228) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is N-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyridazin-3-amine.

Molecular Properties

Compound NameN-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyridazin-3-amine
PubChem CID62280228
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC NameN-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyridazin-3-amine
SMILESCCNCc1ccc(N(CC)C(C)C)nn1
InChIInChI=1S/C12H22N4/c1-5-13-9-11-7-8-12(15-14-11)16(6-2)10(3)4/h7-8,10,13H,5-6,9H2,1-4H3
InChIKeyBCOWGQUWCXKWPS-UHFFFAOYSA-N
XLogP1.82
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyridazin-3-amine 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-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyridazin-3-amine?
The IUPAC name of N-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyridazin-3-amine (CID 62280228) is N-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyridazin-3-amine.
What is the SMILES notation for N-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyridazin-3-amine?
The canonical SMILES for N-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyridazin-3-amine is CCNCc1ccc(N(CC)C(C)C)nn1.
What is the InChIKey of N-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyridazin-3-amine?
The InChIKey is BCOWGQUWCXKWPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-5-13-9-11-7-8-12(15-14-11)16(6-2)10(3)4/h7-8,10,13H,5-6,9H2,1-4H3.
What are the key properties of N-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyridazin-3-amine?
N-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyridazin-3-amine has a molecular weight of 222.34 g/mol, XLogP of 1.82, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(ethylaminomethyl)-N-propan-2-ylpyridazin-3-amine is sourced from PubChem (CID 62280228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).