N-ethyl-N-methyl-1-(6-phenylpyridazin-3-yl)pyrrolidin-3-amine

C17H22N4 — CID 46225103

IUPACN-ethyl-N-methyl-1-(6-phenylpyridazin-3-yl)pyrrolidin-3-amine
SMILESCCN(C)C1CCN(c2ccc(-c3ccccc3)nn2)C1
InChIInChI=1S/C17H22N4/c1-3-20(2)15-11-12-21(13-15)17-10-9-16(18-19-17)14-7-5-4-6-8-14/h4-10,15H,3,11-13H2,1-2H3
InChIKeyKAFIPYYSYKUDKA-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.67
Rot. Bonds4

About N-ethyl-N-methyl-1-(6-phenylpyridazin-3-yl)pyrrolidin-3-amine

N-ethyl-N-methyl-1-(6-phenylpyridazin-3-yl)pyrrolidin-3-amine (PubChem CID 46225103) has the molecular formula C17H22N4 and a molecular weight of 282.39 g/mol. Its IUPAC name is N-ethyl-N-methyl-1-(6-phenylpyridazin-3-yl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-methyl-1-(6-phenylpyridazin-3-yl)pyrrolidin-3-amine
PubChem CID46225103
Molecular FormulaC17H22N4
Molecular Weight282.39 g/mol
Exact Mass282.18
IUPAC NameN-ethyl-N-methyl-1-(6-phenylpyridazin-3-yl)pyrrolidin-3-amine
SMILESCCN(C)C1CCN(c2ccc(-c3ccccc3)nn2)C1
InChIInChI=1S/C17H22N4/c1-3-20(2)15-11-12-21(13-15)17-10-9-16(18-19-17)14-7-5-4-6-8-14/h4-10,15H,3,11-13H2,1-2H3
InChIKeyKAFIPYYSYKUDKA-UHFFFAOYSA-N
XLogP2.67
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-ethyl-N-methyl-1-(6-phenylpyridazin-3-yl)pyrrolidin-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-N-methyl-1-(6-phenylpyridazin-3-yl)pyrrolidin-3-amine?
The IUPAC name of N-ethyl-N-methyl-1-(6-phenylpyridazin-3-yl)pyrrolidin-3-amine (CID 46225103) is N-ethyl-N-methyl-1-(6-phenylpyridazin-3-yl)pyrrolidin-3-amine.
What is the SMILES notation for N-ethyl-N-methyl-1-(6-phenylpyridazin-3-yl)pyrrolidin-3-amine?
The canonical SMILES for N-ethyl-N-methyl-1-(6-phenylpyridazin-3-yl)pyrrolidin-3-amine is CCN(C)C1CCN(c2ccc(-c3ccccc3)nn2)C1.
What is the InChIKey of N-ethyl-N-methyl-1-(6-phenylpyridazin-3-yl)pyrrolidin-3-amine?
The InChIKey is KAFIPYYSYKUDKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4/c1-3-20(2)15-11-12-21(13-15)17-10-9-16(18-19-17)14-7-5-4-6-8-14/h4-10,15H,3,11-13H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-1-(6-phenylpyridazin-3-yl)pyrrolidin-3-amine?
N-ethyl-N-methyl-1-(6-phenylpyridazin-3-yl)pyrrolidin-3-amine has a molecular weight of 282.39 g/mol, XLogP of 2.67, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-1-(6-phenylpyridazin-3-yl)pyrrolidin-3-amine is sourced from PubChem (CID 46225103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).