3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)-5H-imidazo[1,2-b]pyridazin-6-one

C17H15N5O3 — CID 144686361

IUPAC3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)-5H-imidazo[1,2-b]pyridazin-6-one
SMILESO=c1ccc2ncc(-c3cc4c(N5CCOCC5)nccc4o3)n2[nH]1
InChIInChI=1S/C17H15N5O3/c23-16-2-1-15-19-10-12(22(15)20-16)14-9-11-13(25-14)3-4-18-17(11)21-5-7-24-8-6-21/h1-4,9-10H,5-8H2,(H,20,23)
InChIKeyUCDXKAWFYPMJII-UHFFFAOYSA-N
MW337.34 g/mol
LogP1.67
Rot. Bonds2

About 3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)-5H-imidazo[1,2-b]pyridazin-6-one

3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)-5H-imidazo[1,2-b]pyridazin-6-one (PubChem CID 144686361) has the molecular formula C17H15N5O3 and a molecular weight of 337.34 g/mol. Its IUPAC name is 3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)-5H-imidazo[1,2-b]pyridazin-6-one.

Molecular Properties

Compound Name3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)-5H-imidazo[1,2-b]pyridazin-6-one
PubChem CID144686361
Molecular FormulaC17H15N5O3
Molecular Weight337.34 g/mol
Exact Mass337.12
IUPAC Name3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)-5H-imidazo[1,2-b]pyridazin-6-one
SMILESO=c1ccc2ncc(-c3cc4c(N5CCOCC5)nccc4o3)n2[nH]1
InChIInChI=1S/C17H15N5O3/c23-16-2-1-15-19-10-12(22(15)20-16)14-9-11-13(25-14)3-4-18-17(11)21-5-7-24-8-6-21/h1-4,9-10H,5-8H2,(H,20,23)
InChIKeyUCDXKAWFYPMJII-UHFFFAOYSA-N
XLogP1.67
TPSA88.66 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.34
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)-5H-imidazo[1,2-b]pyridazin-6-one with MolForge

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Related Compounds

2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo(1,2-a)pyridin-3-amine
CID 4179181
3-((2S)-2-amino-3-(2-amino-5-(3-methyl-1H-pyrazolo[4,3-b]pyrazin-5-yl)-6-(2-methylfuran-3-yl)pyridin-3-yloxy)propyl)-1H-indole-2-carboxamide
CID 46226156
2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 7066853
2-(5-methylfuran-2-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 9550690
7-(2-Furyl)-3-(2-pyridylmethyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5-amine
CID 9857266
[8-Amino-2-(5-methyl-furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-piperidin-1-yl-methanone
CID 9945155
3-(8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl)-benzamide
CID 11336181
[3-(8-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl)-phenyl]-morpholin-4-yl-methanone
CID 11361290
6-(furan-2-yl)-5-(pyrimidin-4-yl)-1H-pyrazolo[3,4-b]pyridine
CID 11952560
6-(furan-2-yl)-5-(pyrimidin-4-yl)-1H-pyrazolo[3,4-b]pyridin-3(2H)-one
CID 11952564
6-(2-Furyl)-5-pyrimidin-4-yl-1H-pyrazolo[3,4-b]pyridin-3-amine
CID 11952670
7-(Furan-2-yl)-3-(pyridin-3-ylmethyl)triazolo[4,5-d]pyrimidin-5-amine
CID 21874687

Frequently Asked Questions

What is the IUPAC name of 3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)-5H-imidazo[1,2-b]pyridazin-6-one?
The IUPAC name of 3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)-5H-imidazo[1,2-b]pyridazin-6-one (CID 144686361) is 3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)-5H-imidazo[1,2-b]pyridazin-6-one.
What is the SMILES notation for 3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)-5H-imidazo[1,2-b]pyridazin-6-one?
The canonical SMILES for 3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)-5H-imidazo[1,2-b]pyridazin-6-one is O=c1ccc2ncc(-c3cc4c(N5CCOCC5)nccc4o3)n2[nH]1.
What is the InChIKey of 3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)-5H-imidazo[1,2-b]pyridazin-6-one?
The InChIKey is UCDXKAWFYPMJII-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O3/c23-16-2-1-15-19-10-12(22(15)20-16)14-9-11-13(25-14)3-4-18-17(11)21-5-7-24-8-6-21/h1-4,9-10H,5-8H2,(H,20,23).
What are the key properties of 3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)-5H-imidazo[1,2-b]pyridazin-6-one?
3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)-5H-imidazo[1,2-b]pyridazin-6-one has a molecular weight of 337.34 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-morpholin-4-ylfuro[3,2-c]pyridin-2-yl)-5H-imidazo[1,2-b]pyridazin-6-one is sourced from PubChem (CID 144686361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).