N-(4-morpholin-4-yl-3-pyridinyl)-2-phenylimidazo[1,2-b]pyridazine-8-carboxamide

C22H20N6O2 — CID 134551589

IUPACN-(4-morpholin-4-yl-3-pyridinyl)-2-phenylimidazo[1,2-b]pyridazine-8-carboxamide
SMILESO=C(Nc1cnccc1N1CCOCC1)c1ccnn2cc(-c3ccccc3)nc12
InChIInChI=1S/C22H20N6O2/c29-22(26-18-14-23-8-7-20(18)27-10-12-30-13-11-27)17-6-9-24-28-15-19(25-21(17)28)16-4-2-1-3-5-16/h1-9,14-15H,10-13H2,(H,26,29)
InChIKeyKZAWBYUYDLDFQY-UHFFFAOYSA-N
MW400.44 g/mol
LogP2.88
Rot. Bonds4

About N-(4-morpholin-4-yl-3-pyridinyl)-2-phenylimidazo[1,2-b]pyridazine-8-carboxamide

N-(4-morpholin-4-yl-3-pyridinyl)-2-phenylimidazo[1,2-b]pyridazine-8-carboxamide (PubChem CID 134551589) has the molecular formula C22H20N6O2 and a molecular weight of 400.44 g/mol. Its IUPAC name is N-(4-morpholin-4-yl-3-pyridinyl)-2-phenylimidazo[1,2-b]pyridazine-8-carboxamide.

Molecular Properties

Compound NameN-(4-morpholin-4-yl-3-pyridinyl)-2-phenylimidazo[1,2-b]pyridazine-8-carboxamide
PubChem CID134551589
Molecular FormulaC22H20N6O2
Molecular Weight400.44 g/mol
Exact Mass400.16
IUPAC NameN-(4-morpholin-4-yl-3-pyridinyl)-2-phenylimidazo[1,2-b]pyridazine-8-carboxamide
SMILESO=C(Nc1cnccc1N1CCOCC1)c1ccnn2cc(-c3ccccc3)nc12
InChIInChI=1S/C22H20N6O2/c29-22(26-18-14-23-8-7-20(18)27-10-12-30-13-11-27)17-6-9-24-28-15-19(25-21(17)28)16-4-2-1-3-5-16/h1-9,14-15H,10-13H2,(H,26,29)
InChIKeyKZAWBYUYDLDFQY-UHFFFAOYSA-N
XLogP2.88
TPSA84.65 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.44
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(4-morpholin-4-yl-3-pyridinyl)-2-phenylimidazo[1,2-b]pyridazine-8-carboxamide with MolForge

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Related Compounds

Gartisertib
CID 86720912
Pki-402
CID 44187953
Bay-41-8543
CID 9953906
5-methyl-4-[(2-methyl-5-{[(3-morpholin-4-ylphenyl)carbonyl]amino}phenyl)amino]-N-[(1S)-1-phenylethyl]pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide
CID 24764438
1-(4-{4-Morpholin-4-yl-1-[1-(pyridin-3-ylcarbonyl)piperidin-4-yl]-1h-pyrazolo[3,4-d]pyrimidin-6-yl}phenyl)-3-pyridin-4-ylurea
CID 44182308
Pyrazolo pyrimidine, 24
CID 44233639
N~4~,N~4~,1-trimethyl-N~5~-[(4R)-2-phenylimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-4,5-dicarboxamide
CID 51033482
1-methyl-4-(morpholine-4-carbonyl)-N-[(4R)-2-phenylimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-5-carboxamide
CID 51034710
4-(3-fluoroazetidine-1-carbonyl)-1-methyl-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-1H-pyrazole-5-carboxamide
CID 57377630
4-(azetidine-1-carbonyl)-2-methyl-2H-pyrazole-3-carboxylic acid (6-fluoro-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-amide
CID 57377741
BI-1935
CID 57861407
6-cyclopropyl-N-[1-(2-methoxyethyl)-3-pyridin-2-ylpyrazol-5-yl]-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide
CID 58368041

Frequently Asked Questions

What is the IUPAC name of N-(4-morpholin-4-yl-3-pyridinyl)-2-phenylimidazo[1,2-b]pyridazine-8-carboxamide?
The IUPAC name of N-(4-morpholin-4-yl-3-pyridinyl)-2-phenylimidazo[1,2-b]pyridazine-8-carboxamide (CID 134551589) is N-(4-morpholin-4-yl-3-pyridinyl)-2-phenylimidazo[1,2-b]pyridazine-8-carboxamide.
What is the SMILES notation for N-(4-morpholin-4-yl-3-pyridinyl)-2-phenylimidazo[1,2-b]pyridazine-8-carboxamide?
The canonical SMILES for N-(4-morpholin-4-yl-3-pyridinyl)-2-phenylimidazo[1,2-b]pyridazine-8-carboxamide is O=C(Nc1cnccc1N1CCOCC1)c1ccnn2cc(-c3ccccc3)nc12.
What is the InChIKey of N-(4-morpholin-4-yl-3-pyridinyl)-2-phenylimidazo[1,2-b]pyridazine-8-carboxamide?
The InChIKey is KZAWBYUYDLDFQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N6O2/c29-22(26-18-14-23-8-7-20(18)27-10-12-30-13-11-27)17-6-9-24-28-15-19(25-21(17)28)16-4-2-1-3-5-16/h1-9,14-15H,10-13H2,(H,26,29).
What are the key properties of N-(4-morpholin-4-yl-3-pyridinyl)-2-phenylimidazo[1,2-b]pyridazine-8-carboxamide?
N-(4-morpholin-4-yl-3-pyridinyl)-2-phenylimidazo[1,2-b]pyridazine-8-carboxamide has a molecular weight of 400.44 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-4-yl-3-pyridinyl)-2-phenylimidazo[1,2-b]pyridazine-8-carboxamide is sourced from PubChem (CID 134551589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).