N-(6-morpholin-4-ylimidazo[1,2-b]pyridazin-2-yl)-4-propylbenzamide

C20H23N5O2 — CID 59175296

IUPACN-(6-morpholin-4-ylimidazo[1,2-b]pyridazin-2-yl)-4-propylbenzamide
SMILESCCCc1ccc(C(=O)Nc2cn3nc(N4CCOCC4)ccc3n2)cc1
InChIInChI=1S/C20H23N5O2/c1-2-3-15-4-6-16(7-5-15)20(26)22-17-14-25-18(21-17)8-9-19(23-25)24-10-12-27-13-11-24/h4-9,14H,2-3,10-13H2,1H3,(H,22,26)
InChIKeyZTVZMBQDDJPGNM-UHFFFAOYSA-N
MW365.44 g/mol
LogP2.77
Rot. Bonds5

About N-(6-morpholin-4-ylimidazo[1,2-b]pyridazin-2-yl)-4-propylbenzamide

N-(6-morpholin-4-ylimidazo[1,2-b]pyridazin-2-yl)-4-propylbenzamide (PubChem CID 59175296) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is N-(6-morpholin-4-ylimidazo[1,2-b]pyridazin-2-yl)-4-propylbenzamide.

Molecular Properties

Compound NameN-(6-morpholin-4-ylimidazo[1,2-b]pyridazin-2-yl)-4-propylbenzamide
PubChem CID59175296
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC NameN-(6-morpholin-4-ylimidazo[1,2-b]pyridazin-2-yl)-4-propylbenzamide
SMILESCCCc1ccc(C(=O)Nc2cn3nc(N4CCOCC4)ccc3n2)cc1
InChIInChI=1S/C20H23N5O2/c1-2-3-15-4-6-16(7-5-15)20(26)22-17-14-25-18(21-17)8-9-19(23-25)24-10-12-27-13-11-24/h4-9,14H,2-3,10-13H2,1H3,(H,22,26)
InChIKeyZTVZMBQDDJPGNM-UHFFFAOYSA-N
XLogP2.77
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-tert-butyl-N-(6-morpholin-4-ylimidazo[1,2-b]pyridazin-2-yl)benzamide;formic acid;hydroperoxymethane
CID 159619861
2-chloro-N-(6-morpholin-4-ylimidazo[1,2-b]pyridazin-2-yl)benzamide;fluoroform;formic acid;2,2,2-trifluoroacetic acid
CID 161074242
N-[6-(azepan-1-yl)imidazo[1,2-b]pyridazin-2-yl]-4-tert-butylbenzamide;fluoroform;formic acid;2,2,2-trifluoroacetic acid
CID 159726042
4-tert-butyl-N-[6-(2-pyridin-4-ylethylamino)imidazo[1,2-b]pyridazin-2-yl]benzamide
CID 59175252
4-chloro-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide;hydrochloride
CID 3080145
N-(6-imidazol-1-ylimidazo[1,2-b]pyridazin-2-yl)-4-(trifluoromethyl)benzamide
CID 59175622
4-tert-butyl-N-[6-(1,2,4-triazol-1-yl)imidazo[1,2-b]pyridazin-2-yl]benzamide
CID 59175265
N-(4-butylphenyl)-4-(6-morpholin-4-ylpyrimidin-4-yl)benzamide
CID 53098930
N-[6-[5-(4-fluorophenyl)-2,3-dimethylimidazol-4-yl]imidazo[1,2-b]pyridazin-2-yl]-2-morpholin-4-ylpyridine-4-carboxamide
CID 118538790
4-tert-butyl-N-(6-chloroimidazo[1,2-b]pyridazin-2-yl)benzamide
CID 59175581
4-ethyl-N-(2-morpholin-4-ylpyrimidin-5-yl)benzamide
CID 53164786
N-[1-[2-(ethylcarbamoylamino)imidazo[1,2-b]pyridazin-6-yl]pyrrolidin-3-yl]-2-phenylacetamide
CID 144737966

Frequently Asked Questions

What is the IUPAC name of N-(6-morpholin-4-ylimidazo[1,2-b]pyridazin-2-yl)-4-propylbenzamide?
The IUPAC name of N-(6-morpholin-4-ylimidazo[1,2-b]pyridazin-2-yl)-4-propylbenzamide (CID 59175296) is N-(6-morpholin-4-ylimidazo[1,2-b]pyridazin-2-yl)-4-propylbenzamide.
What is the SMILES notation for N-(6-morpholin-4-ylimidazo[1,2-b]pyridazin-2-yl)-4-propylbenzamide?
The canonical SMILES for N-(6-morpholin-4-ylimidazo[1,2-b]pyridazin-2-yl)-4-propylbenzamide is CCCc1ccc(C(=O)Nc2cn3nc(N4CCOCC4)ccc3n2)cc1.
What is the InChIKey of N-(6-morpholin-4-ylimidazo[1,2-b]pyridazin-2-yl)-4-propylbenzamide?
The InChIKey is ZTVZMBQDDJPGNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c1-2-3-15-4-6-16(7-5-15)20(26)22-17-14-25-18(21-17)8-9-19(23-25)24-10-12-27-13-11-24/h4-9,14H,2-3,10-13H2,1H3,(H,22,26).
What are the key properties of N-(6-morpholin-4-ylimidazo[1,2-b]pyridazin-2-yl)-4-propylbenzamide?
N-(6-morpholin-4-ylimidazo[1,2-b]pyridazin-2-yl)-4-propylbenzamide has a molecular weight of 365.44 g/mol, XLogP of 2.77, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-morpholin-4-ylimidazo[1,2-b]pyridazin-2-yl)-4-propylbenzamide is sourced from PubChem (CID 59175296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).