2-imidazo[1,2-b]pyridazin-8-yl-5-phenyl-1,3-oxazole

C15H10N4O — CID 69415059

IUPAC2-imidazo[1,2-b]pyridazin-8-yl-5-phenyl-1,3-oxazole
SMILESc1ccc(-c2cnc(-c3ccnn4ccnc34)o2)cc1
InChIInChI=1S/C15H10N4O/c1-2-4-11(5-3-1)13-10-17-15(20-13)12-6-7-18-19-9-8-16-14(12)19/h1-10H
InChIKeyPWRXRAPUBZWCHD-UHFFFAOYSA-N
MW262.27 g/mol
LogP3.05
Rot. Bonds2

About 2-imidazo[1,2-b]pyridazin-8-yl-5-phenyl-1,3-oxazole

2-imidazo[1,2-b]pyridazin-8-yl-5-phenyl-1,3-oxazole (PubChem CID 69415059) has the molecular formula C15H10N4O and a molecular weight of 262.27 g/mol. Its IUPAC name is 2-imidazo[1,2-b]pyridazin-8-yl-5-phenyl-1,3-oxazole.

Molecular Properties

Compound Name2-imidazo[1,2-b]pyridazin-8-yl-5-phenyl-1,3-oxazole
PubChem CID69415059
Molecular FormulaC15H10N4O
Molecular Weight262.27 g/mol
Exact Mass262.09
IUPAC Name2-imidazo[1,2-b]pyridazin-8-yl-5-phenyl-1,3-oxazole
SMILESc1ccc(-c2cnc(-c3ccnn4ccnc34)o2)cc1
InChIInChI=1S/C15H10N4O/c1-2-4-11(5-3-1)13-10-17-15(20-13)12-6-7-18-19-9-8-16-14(12)19/h1-10H
InChIKeyPWRXRAPUBZWCHD-UHFFFAOYSA-N
XLogP3.05
TPSA56.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.27
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

5-phenyl-2-(2-pyridin-2-ylphenyl)-1,3-oxazole
CID 135057630
8-pyridazin-4-ylimidazo[1,2-b]pyridazine
CID 68611533
3-(5-phenyl-1,3-oxazol-2-yl)benzene-1,2-diol
CID 142748412
5-(4-methylphenyl)-2-phenyl-1,3-oxazole
CID 3946772
2-(4-iodophenyl)-5-phenyl-1,3-oxazole
CID 19894925
5-(4-bromophenyl)-2-(4-phenylphenyl)-1,3-oxazole
CID 71327927
2-(4-phenylphenyl)-5-(4-propan-2-ylphenyl)-1,3-oxazole
CID 71327926
8-(5-phenyl-1,3-oxazol-2-yl)-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaene-2,4-dione
CID 3101909
5-phenyl-2-thiophen-2-yl-1,3-oxazole
CID 4303653
5-(4-chlorophenyl)-2-[4-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]naphthalen-1-yl]-1,3-oxazole
CID 59205808
2-(1-methylquinolin-1-ium-4-yl)-5-phenyl-1,3-oxazole
CID 6611621
5-phenyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
CID 102265146

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-b]pyridazin-8-yl-5-phenyl-1,3-oxazole?
The IUPAC name of 2-imidazo[1,2-b]pyridazin-8-yl-5-phenyl-1,3-oxazole (CID 69415059) is 2-imidazo[1,2-b]pyridazin-8-yl-5-phenyl-1,3-oxazole.
What is the SMILES notation for 2-imidazo[1,2-b]pyridazin-8-yl-5-phenyl-1,3-oxazole?
The canonical SMILES for 2-imidazo[1,2-b]pyridazin-8-yl-5-phenyl-1,3-oxazole is c1ccc(-c2cnc(-c3ccnn4ccnc34)o2)cc1.
What is the InChIKey of 2-imidazo[1,2-b]pyridazin-8-yl-5-phenyl-1,3-oxazole?
The InChIKey is PWRXRAPUBZWCHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4O/c1-2-4-11(5-3-1)13-10-17-15(20-13)12-6-7-18-19-9-8-16-14(12)19/h1-10H.
What are the key properties of 2-imidazo[1,2-b]pyridazin-8-yl-5-phenyl-1,3-oxazole?
2-imidazo[1,2-b]pyridazin-8-yl-5-phenyl-1,3-oxazole has a molecular weight of 262.27 g/mol, XLogP of 3.05, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-b]pyridazin-8-yl-5-phenyl-1,3-oxazole is sourced from PubChem (CID 69415059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).