2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-[(3R)-3-methylmorpholin-4-yl]furo[3,2-c]pyridine

C19H19N5O3 — CID 90358369

IUPAC2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-[(3R)-3-methylmorpholin-4-yl]furo[3,2-c]pyridine
SMILESCOc1ccc2ncc(-c3cc4c(N5CCOC[C@H]5C)nccc4o3)n2n1
InChIInChI=1S/C19H19N5O3/c1-12-11-26-8-7-23(12)19-13-9-16(27-15(13)5-6-20-19)14-10-21-17-3-4-18(25-2)22-24(14)17/h3-6,9-10,12H,7-8,11H2,1-2H3/t12-/m1/s1
InChIKeyOJEPDCXODGZGNZ-GFCCVEGCSA-N
MW365.39 g/mol
LogP2.77
Rot. Bonds3

About 2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-[(3R)-3-methylmorpholin-4-yl]furo[3,2-c]pyridine

2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-[(3R)-3-methylmorpholin-4-yl]furo[3,2-c]pyridine (PubChem CID 90358369) has the molecular formula C19H19N5O3 and a molecular weight of 365.39 g/mol. Its IUPAC name is 2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-[(3R)-3-methylmorpholin-4-yl]furo[3,2-c]pyridine.

Molecular Properties

Compound Name2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-[(3R)-3-methylmorpholin-4-yl]furo[3,2-c]pyridine
PubChem CID90358369
Molecular FormulaC19H19N5O3
Molecular Weight365.39 g/mol
Exact Mass365.15
IUPAC Name2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-[(3R)-3-methylmorpholin-4-yl]furo[3,2-c]pyridine
SMILESCOc1ccc2ncc(-c3cc4c(N5CCOC[C@H]5C)nccc4o3)n2n1
InChIInChI=1S/C19H19N5O3/c1-12-11-26-8-7-23(12)19-13-9-16(27-15(13)5-6-20-19)14-10-21-17-3-4-18(25-2)22-24(14)17/h3-6,9-10,12H,7-8,11H2,1-2H3/t12-/m1/s1
InChIKeyOJEPDCXODGZGNZ-GFCCVEGCSA-N
XLogP2.77
TPSA77.92 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-[(3R)-3-methylmorpholin-4-yl]furo[3,2-c]pyridine?
The IUPAC name of 2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-[(3R)-3-methylmorpholin-4-yl]furo[3,2-c]pyridine (CID 90358369) is 2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-[(3R)-3-methylmorpholin-4-yl]furo[3,2-c]pyridine.
What is the SMILES notation for 2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-[(3R)-3-methylmorpholin-4-yl]furo[3,2-c]pyridine?
The canonical SMILES for 2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-[(3R)-3-methylmorpholin-4-yl]furo[3,2-c]pyridine is COc1ccc2ncc(-c3cc4c(N5CCOC[C@H]5C)nccc4o3)n2n1.
What is the InChIKey of 2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-[(3R)-3-methylmorpholin-4-yl]furo[3,2-c]pyridine?
The InChIKey is OJEPDCXODGZGNZ-GFCCVEGCSA-N. The full InChI is InChI=1S/C19H19N5O3/c1-12-11-26-8-7-23(12)19-13-9-16(27-15(13)5-6-20-19)14-10-21-17-3-4-18(25-2)22-24(14)17/h3-6,9-10,12H,7-8,11H2,1-2H3/t12-/m1/s1.
What are the key properties of 2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-[(3R)-3-methylmorpholin-4-yl]furo[3,2-c]pyridine?
2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-[(3R)-3-methylmorpholin-4-yl]furo[3,2-c]pyridine has a molecular weight of 365.39 g/mol, XLogP of 2.77, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)-4-[(3R)-3-methylmorpholin-4-yl]furo[3,2-c]pyridine is sourced from PubChem (CID 90358369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).