4-chloro-5-[[2-cyclopropyl-2-(dimethylamino)ethyl]amino]-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one

C18H20ClF3N4O — CID 133454205

IUPAC4-chloro-5-[[2-cyclopropyl-2-(dimethylamino)ethyl]amino]-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one
SMILESCN(C)C(CNc1cnn(-c2cccc(C(F)(F)F)c2)c(=O)c1Cl)C1CC1
InChIInChI=1S/C18H20ClF3N4O/c1-25(2)15(11-6-7-11)10-23-14-9-24-26(17(27)16(14)19)13-5-3-4-12(8-13)18(20,21)22/h3-5,8-9,11,15,23H,6-7,10H2,1-2H3
InChIKeyWZSURRRQDKLLIC-UHFFFAOYSA-N
MW400.83 g/mol
LogP3.66
Rot. Bonds6

About 4-chloro-5-[[2-cyclopropyl-2-(dimethylamino)ethyl]amino]-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one

4-chloro-5-[[2-cyclopropyl-2-(dimethylamino)ethyl]amino]-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one (PubChem CID 133454205) has the molecular formula C18H20ClF3N4O and a molecular weight of 400.83 g/mol. Its IUPAC name is 4-chloro-5-[[2-cyclopropyl-2-(dimethylamino)ethyl]amino]-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one.

Molecular Properties

Compound Name4-chloro-5-[[2-cyclopropyl-2-(dimethylamino)ethyl]amino]-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one
PubChem CID133454205
Molecular FormulaC18H20ClF3N4O
Molecular Weight400.83 g/mol
Exact Mass400.13
IUPAC Name4-chloro-5-[[2-cyclopropyl-2-(dimethylamino)ethyl]amino]-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one
SMILESCN(C)C(CNc1cnn(-c2cccc(C(F)(F)F)c2)c(=O)c1Cl)C1CC1
InChIInChI=1S/C18H20ClF3N4O/c1-25(2)15(11-6-7-11)10-23-14-9-24-26(17(27)16(14)19)13-5-3-4-12(8-13)18(20,21)22/h3-5,8-9,11,15,23H,6-7,10H2,1-2H3
InChIKeyWZSURRRQDKLLIC-UHFFFAOYSA-N
XLogP3.66
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.83
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-chloro-5-[[2-cyclopropyl-2-(dimethylamino)ethyl]amino]-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one 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 4-chloro-5-[[2-cyclopropyl-2-(dimethylamino)ethyl]amino]-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one?
The IUPAC name of 4-chloro-5-[[2-cyclopropyl-2-(dimethylamino)ethyl]amino]-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one (CID 133454205) is 4-chloro-5-[[2-cyclopropyl-2-(dimethylamino)ethyl]amino]-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one.
What is the SMILES notation for 4-chloro-5-[[2-cyclopropyl-2-(dimethylamino)ethyl]amino]-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one?
The canonical SMILES for 4-chloro-5-[[2-cyclopropyl-2-(dimethylamino)ethyl]amino]-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one is CN(C)C(CNc1cnn(-c2cccc(C(F)(F)F)c2)c(=O)c1Cl)C1CC1.
What is the InChIKey of 4-chloro-5-[[2-cyclopropyl-2-(dimethylamino)ethyl]amino]-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one?
The InChIKey is WZSURRRQDKLLIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClF3N4O/c1-25(2)15(11-6-7-11)10-23-14-9-24-26(17(27)16(14)19)13-5-3-4-12(8-13)18(20,21)22/h3-5,8-9,11,15,23H,6-7,10H2,1-2H3.
What are the key properties of 4-chloro-5-[[2-cyclopropyl-2-(dimethylamino)ethyl]amino]-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one?
4-chloro-5-[[2-cyclopropyl-2-(dimethylamino)ethyl]amino]-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one has a molecular weight of 400.83 g/mol, XLogP of 3.66, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-5-[[2-cyclopropyl-2-(dimethylamino)ethyl]amino]-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one is sourced from PubChem (CID 133454205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).