2-[6-[[(2R)-morpholin-2-yl]methoxy]imidazo[1,2-b]pyridazin-3-yl]furo[3,2-c]pyridine

C18H17N5O3 — CID 71767457

IUPAC2-[6-[[(2R)-morpholin-2-yl]methoxy]imidazo[1,2-b]pyridazin-3-yl]furo[3,2-c]pyridine
SMILESc1cc2oc(-c3cnc4ccc(OC[C@H]5CNCCO5)nn34)cc2cn1
InChIInChI=1S/C18H17N5O3/c1-2-18(25-11-13-9-20-5-6-24-13)22-23-14(10-21-17(1)23)16-7-12-8-19-4-3-15(12)26-16/h1-4,7-8,10,13,20H,5-6,9,11H2/t13-/m1/s1
InChIKeyIPNYCEXMDHIURA-CYBMUJFWSA-N
MW351.37 g/mol
LogP1.90
Rot. Bonds4

About 2-[6-[[(2R)-morpholin-2-yl]methoxy]imidazo[1,2-b]pyridazin-3-yl]furo[3,2-c]pyridine

2-[6-[[(2R)-morpholin-2-yl]methoxy]imidazo[1,2-b]pyridazin-3-yl]furo[3,2-c]pyridine (PubChem CID 71767457) has the molecular formula C18H17N5O3 and a molecular weight of 351.37 g/mol. Its IUPAC name is 2-[6-[[(2R)-morpholin-2-yl]methoxy]imidazo[1,2-b]pyridazin-3-yl]furo[3,2-c]pyridine.

Molecular Properties

Compound Name2-[6-[[(2R)-morpholin-2-yl]methoxy]imidazo[1,2-b]pyridazin-3-yl]furo[3,2-c]pyridine
PubChem CID71767457
Molecular FormulaC18H17N5O3
Molecular Weight351.37 g/mol
Exact Mass351.13
IUPAC Name2-[6-[[(2R)-morpholin-2-yl]methoxy]imidazo[1,2-b]pyridazin-3-yl]furo[3,2-c]pyridine
SMILESc1cc2oc(-c3cnc4ccc(OC[C@H]5CNCCO5)nn34)cc2cn1
InChIInChI=1S/C18H17N5O3/c1-2-18(25-11-13-9-20-5-6-24-13)22-23-14(10-21-17(1)23)16-7-12-8-19-4-3-15(12)26-16/h1-4,7-8,10,13,20H,5-6,9,11H2/t13-/m1/s1
InChIKeyIPNYCEXMDHIURA-CYBMUJFWSA-N
XLogP1.90
TPSA86.71 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.37
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-[6-[[(2R)-morpholin-2-yl]methoxy]imidazo[1,2-b]pyridazin-3-yl]furo[3,2-c]pyridine?
The IUPAC name of 2-[6-[[(2R)-morpholin-2-yl]methoxy]imidazo[1,2-b]pyridazin-3-yl]furo[3,2-c]pyridine (CID 71767457) is 2-[6-[[(2R)-morpholin-2-yl]methoxy]imidazo[1,2-b]pyridazin-3-yl]furo[3,2-c]pyridine.
What is the SMILES notation for 2-[6-[[(2R)-morpholin-2-yl]methoxy]imidazo[1,2-b]pyridazin-3-yl]furo[3,2-c]pyridine?
The canonical SMILES for 2-[6-[[(2R)-morpholin-2-yl]methoxy]imidazo[1,2-b]pyridazin-3-yl]furo[3,2-c]pyridine is c1cc2oc(-c3cnc4ccc(OC[C@H]5CNCCO5)nn34)cc2cn1.
What is the InChIKey of 2-[6-[[(2R)-morpholin-2-yl]methoxy]imidazo[1,2-b]pyridazin-3-yl]furo[3,2-c]pyridine?
The InChIKey is IPNYCEXMDHIURA-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H17N5O3/c1-2-18(25-11-13-9-20-5-6-24-13)22-23-14(10-21-17(1)23)16-7-12-8-19-4-3-15(12)26-16/h1-4,7-8,10,13,20H,5-6,9,11H2/t13-/m1/s1.
What are the key properties of 2-[6-[[(2R)-morpholin-2-yl]methoxy]imidazo[1,2-b]pyridazin-3-yl]furo[3,2-c]pyridine?
2-[6-[[(2R)-morpholin-2-yl]methoxy]imidazo[1,2-b]pyridazin-3-yl]furo[3,2-c]pyridine has a molecular weight of 351.37 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[[(2R)-morpholin-2-yl]methoxy]imidazo[1,2-b]pyridazin-3-yl]furo[3,2-c]pyridine is sourced from PubChem (CID 71767457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).