6-morpholin-4-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-3-amine

C17H16F3N5O — CID 134807009

IUPAC6-morpholin-4-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-3-amine
SMILESFC(F)(F)c1cccc(Nc2cnc3ccc(N4CCOCC4)nn23)c1
InChIInChI=1S/C17H16F3N5O/c18-17(19,20)12-2-1-3-13(10-12)22-16-11-21-14-4-5-15(23-25(14)16)24-6-8-26-9-7-24/h1-5,10-11,22H,6-9H2
InChIKeyILOJZDUXDYEFDW-UHFFFAOYSA-N
MW363.34 g/mol
LogP3.33
Rot. Bonds3

About 6-morpholin-4-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-3-amine

6-morpholin-4-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-3-amine (PubChem CID 134807009) has the molecular formula C17H16F3N5O and a molecular weight of 363.34 g/mol. Its IUPAC name is 6-morpholin-4-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-3-amine.

Molecular Properties

Compound Name6-morpholin-4-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-3-amine
PubChem CID134807009
Molecular FormulaC17H16F3N5O
Molecular Weight363.34 g/mol
Exact Mass363.13
IUPAC Name6-morpholin-4-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-3-amine
SMILESFC(F)(F)c1cccc(Nc2cnc3ccc(N4CCOCC4)nn23)c1
InChIInChI=1S/C17H16F3N5O/c18-17(19,20)12-2-1-3-13(10-12)22-16-11-21-14-4-5-15(23-25(14)16)24-6-8-26-9-7-24/h1-5,10-11,22H,6-9H2
InChIKeyILOJZDUXDYEFDW-UHFFFAOYSA-N
XLogP3.33
TPSA54.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.34
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-chloro-3-(trifluoromethyl)phenyl]-6-morpholin-4-ylimidazo[1,2-b]pyridazin-3-amine
CID 134807278
2-methyl-6-morpholin-4-yl-N-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine
CID 112869941
N-(4-morpholin-4-ylphenyl)-6-phenylimidazo[1,2-b]pyridazin-3-amine
CID 134808057
2-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[2-(6-morpholin-4-ylimidazo[1,2-b]pyridazin-3-yl)ethynyl]benzamide
CID 167358404
morpholin-4-yl-[5-[3-(trifluoromethyl)anilino]-2-pyridinyl]methanone
CID 109184685
4-[6-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 122282517
4-morpholin-4-yl-N-[3-(trifluoromethyl)phenyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazin-2-amine
CID 122677415
1-[6-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]imidazo[1,2-b]pyridazin-3-yl]-3-[3-(trifluoromethyl)phenyl]urea
CID 58334481
4-[7-[3-(trifluoromethyl)phenyl]quinoxalin-2-yl]morpholine
CID 51042039
1-[3-(3-morpholin-4-ylquinoxaline-6-carbonyl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea
CID 71532895
2-N-[(4-bromophenyl)methylideneamino]-6-morpholin-4-yl-4-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine
CID 75611620
N-methyl-6-pyrrolidin-1-ylimidazo[1,2-b]pyridazin-3-amine
CID 146669273

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-3-amine?
The IUPAC name of 6-morpholin-4-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-3-amine (CID 134807009) is 6-morpholin-4-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-3-amine.
What is the SMILES notation for 6-morpholin-4-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-3-amine?
The canonical SMILES for 6-morpholin-4-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-3-amine is FC(F)(F)c1cccc(Nc2cnc3ccc(N4CCOCC4)nn23)c1.
What is the InChIKey of 6-morpholin-4-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-3-amine?
The InChIKey is ILOJZDUXDYEFDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16F3N5O/c18-17(19,20)12-2-1-3-13(10-12)22-16-11-21-14-4-5-15(23-25(14)16)24-6-8-26-9-7-24/h1-5,10-11,22H,6-9H2.
What are the key properties of 6-morpholin-4-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-3-amine?
6-morpholin-4-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-3-amine has a molecular weight of 363.34 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazin-3-amine is sourced from PubChem (CID 134807009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).