8-methyl-3-(2H-pyridin-1-yl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine

C19H15F3N4 — CID 141383548

IUPAC8-methyl-3-(2H-pyridin-1-yl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine
SMILESCc1cc(-c2ccccc2C(F)(F)F)nn2c(N3C=CC=CC3)cnc12
InChIInChI=1S/C19H15F3N4/c1-13-11-16(14-7-3-4-8-15(14)19(20,21)22)24-26-17(12-23-18(13)26)25-9-5-2-6-10-25/h2-9,11-12H,10H2,1H3
InChIKeyHRPORDDDVSQOLT-UHFFFAOYSA-N
MW356.35 g/mol
LogP4.61
Rot. Bonds2

About 8-methyl-3-(2H-pyridin-1-yl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine

8-methyl-3-(2H-pyridin-1-yl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine (PubChem CID 141383548) has the molecular formula C19H15F3N4 and a molecular weight of 356.35 g/mol. Its IUPAC name is 8-methyl-3-(2H-pyridin-1-yl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name8-methyl-3-(2H-pyridin-1-yl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine
PubChem CID141383548
Molecular FormulaC19H15F3N4
Molecular Weight356.35 g/mol
Exact Mass356.12
IUPAC Name8-methyl-3-(2H-pyridin-1-yl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine
SMILESCc1cc(-c2ccccc2C(F)(F)F)nn2c(N3C=CC=CC3)cnc12
InChIInChI=1S/C19H15F3N4/c1-13-11-16(14-7-3-4-8-15(14)19(20,21)22)24-26-17(12-23-18(13)26)25-9-5-2-6-10-25/h2-9,11-12H,10H2,1H3
InChIKeyHRPORDDDVSQOLT-UHFFFAOYSA-N
XLogP4.61
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.35
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-methyl-N-(2-oxo-1H-pyrimidin-6-yl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine-3-carboxamide
CID 144734844
2,8-dimethyl-N-prop-1-en-2-yl-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine-3-carboxamide
CID 144734827
8-methyl-N-[2-(oxolan-3-yloxy)pyrimidin-4-yl]-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine-3-carboxamide
CID 78098431
6-bromo-8-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
CID 83169792
4,6-bis[2-(trifluoromethyl)phenyl]pyrimidine
CID 118817860
2,3-dimethyl-5-[2-(trifluoromethyl)phenyl]pyridine
CID 145031967
4-ethynyl-2-[2-(trifluoromethyl)phenyl]pyridine
CID 171365545
5-chloro-1-propan-2-yl-2-[2-(trifluoromethyl)phenyl]imidazole
CID 117259456
5-fluoro-2-[2-(trifluoromethyl)phenyl]pyridine-4-carbaldehyde
CID 133089617
1,2-difluoro-4-methyl-5-[2-(trifluoromethyl)phenyl]benzene
CID 158879468
4-methoxy-5-(trifluoromethyl)-2-[2-(trifluoromethyl)phenyl]pyridine
CID 134628438
4-chloro-2,3-dimethyl-6-[2-(trifluoromethyl)phenyl]pyridine
CID 123435575

Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-(2H-pyridin-1-yl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine?
The IUPAC name of 8-methyl-3-(2H-pyridin-1-yl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine (CID 141383548) is 8-methyl-3-(2H-pyridin-1-yl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine.
What is the SMILES notation for 8-methyl-3-(2H-pyridin-1-yl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine?
The canonical SMILES for 8-methyl-3-(2H-pyridin-1-yl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine is Cc1cc(-c2ccccc2C(F)(F)F)nn2c(N3C=CC=CC3)cnc12.
What is the InChIKey of 8-methyl-3-(2H-pyridin-1-yl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine?
The InChIKey is HRPORDDDVSQOLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F3N4/c1-13-11-16(14-7-3-4-8-15(14)19(20,21)22)24-26-17(12-23-18(13)26)25-9-5-2-6-10-25/h2-9,11-12H,10H2,1H3.
What are the key properties of 8-methyl-3-(2H-pyridin-1-yl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine?
8-methyl-3-(2H-pyridin-1-yl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine has a molecular weight of 356.35 g/mol, XLogP of 4.61, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-(2H-pyridin-1-yl)-6-[2-(trifluoromethyl)phenyl]imidazo[1,2-b]pyridazine is sourced from PubChem (CID 141383548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).