furan-3-ylmethyl-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-2-pyridinyl]diazene

C20H27N5O4 — CID 90828738

IUPACfuran-3-ylmethyl-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-2-pyridinyl]diazene
SMILESc1cc(C/N=N/c2cc(N3CCOCC3)cc(OCCN3CCOCC3)n2)co1
InChIInChI=1S/C20H27N5O4/c1-7-28-16-17(1)15-21-23-19-13-18(25-5-10-27-11-6-25)14-20(22-19)29-12-4-24-2-8-26-9-3-24/h1,7,13-14,16H,2-6,8-12,15H2/b23-21+
InChIKeyXRRQVHNCXGSIPE-XTQSDGFTSA-N
MW401.47 g/mol
LogP2.51
Rot. Bonds8

About furan-3-ylmethyl-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-2-pyridinyl]diazene

furan-3-ylmethyl-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-2-pyridinyl]diazene (PubChem CID 90828738) has the molecular formula C20H27N5O4 and a molecular weight of 401.47 g/mol. Its IUPAC name is furan-3-ylmethyl-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-2-pyridinyl]diazene.

Molecular Properties

Compound Namefuran-3-ylmethyl-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-2-pyridinyl]diazene
PubChem CID90828738
Molecular FormulaC20H27N5O4
Molecular Weight401.47 g/mol
Exact Mass401.21
IUPAC Namefuran-3-ylmethyl-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-2-pyridinyl]diazene
SMILESc1cc(C/N=N/c2cc(N3CCOCC3)cc(OCCN3CCOCC3)n2)co1
InChIInChI=1S/C20H27N5O4/c1-7-28-16-17(1)15-21-23-19-13-18(25-5-10-27-11-6-25)14-20(22-19)29-12-4-24-2-8-26-9-3-24/h1,7,13-14,16H,2-6,8-12,15H2/b23-21+
InChIKeyXRRQVHNCXGSIPE-XTQSDGFTSA-N
XLogP2.51
TPSA84.92 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.47
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of furan-3-ylmethyl-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-2-pyridinyl]diazene?
The IUPAC name of furan-3-ylmethyl-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-2-pyridinyl]diazene (CID 90828738) is furan-3-ylmethyl-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-2-pyridinyl]diazene.
What is the SMILES notation for furan-3-ylmethyl-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-2-pyridinyl]diazene?
The canonical SMILES for furan-3-ylmethyl-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-2-pyridinyl]diazene is c1cc(C/N=N/c2cc(N3CCOCC3)cc(OCCN3CCOCC3)n2)co1.
What is the InChIKey of furan-3-ylmethyl-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-2-pyridinyl]diazene?
The InChIKey is XRRQVHNCXGSIPE-XTQSDGFTSA-N. The full InChI is InChI=1S/C20H27N5O4/c1-7-28-16-17(1)15-21-23-19-13-18(25-5-10-27-11-6-25)14-20(22-19)29-12-4-24-2-8-26-9-3-24/h1,7,13-14,16H,2-6,8-12,15H2/b23-21+.
What are the key properties of furan-3-ylmethyl-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-2-pyridinyl]diazene?
furan-3-ylmethyl-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-2-pyridinyl]diazene has a molecular weight of 401.47 g/mol, XLogP of 2.51, 8 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-ylmethyl-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)-2-pyridinyl]diazene is sourced from PubChem (CID 90828738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).