6-(6-methoxy-4-phenylmethoxy-1-benzofuran-2-yl)imidazo[1,2-b][1,2,4]triazine

C21H16N4O3 — CID 126683693

IUPAC6-(6-methoxy-4-phenylmethoxy-1-benzofuran-2-yl)imidazo[1,2-b][1,2,4]triazine
SMILESCOc1cc(OCc2ccccc2)c2cc(-c3cn4nccnc4n3)oc2c1
InChIInChI=1S/C21H16N4O3/c1-26-15-9-18(27-13-14-5-3-2-4-6-14)16-11-20(28-19(16)10-15)17-12-25-21(24-17)22-7-8-23-25/h2-12H,13H2,1H3
InChIKeyPCORGRLERVCIOZ-UHFFFAOYSA-N
MW372.38 g/mol
LogP4.13
Rot. Bonds5

About 6-(6-methoxy-4-phenylmethoxy-1-benzofuran-2-yl)imidazo[1,2-b][1,2,4]triazine

6-(6-methoxy-4-phenylmethoxy-1-benzofuran-2-yl)imidazo[1,2-b][1,2,4]triazine (PubChem CID 126683693) has the molecular formula C21H16N4O3 and a molecular weight of 372.38 g/mol. Its IUPAC name is 6-(6-methoxy-4-phenylmethoxy-1-benzofuran-2-yl)imidazo[1,2-b][1,2,4]triazine.

Molecular Properties

Compound Name6-(6-methoxy-4-phenylmethoxy-1-benzofuran-2-yl)imidazo[1,2-b][1,2,4]triazine
PubChem CID126683693
Molecular FormulaC21H16N4O3
Molecular Weight372.38 g/mol
Exact Mass372.12
IUPAC Name6-(6-methoxy-4-phenylmethoxy-1-benzofuran-2-yl)imidazo[1,2-b][1,2,4]triazine
SMILESCOc1cc(OCc2ccccc2)c2cc(-c3cn4nccnc4n3)oc2c1
InChIInChI=1S/C21H16N4O3/c1-26-15-9-18(27-13-14-5-3-2-4-6-14)16-11-20(28-19(16)10-15)17-12-25-21(24-17)22-7-8-23-25/h2-12H,13H2,1H3
InChIKeyPCORGRLERVCIOZ-UHFFFAOYSA-N
XLogP4.13
TPSA74.68 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.38
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-(6-methoxy-4-phenylmethoxy-1-benzofuran-2-yl)imidazo[1,2-b][1,2,4]triazine?
The IUPAC name of 6-(6-methoxy-4-phenylmethoxy-1-benzofuran-2-yl)imidazo[1,2-b][1,2,4]triazine (CID 126683693) is 6-(6-methoxy-4-phenylmethoxy-1-benzofuran-2-yl)imidazo[1,2-b][1,2,4]triazine.
What is the SMILES notation for 6-(6-methoxy-4-phenylmethoxy-1-benzofuran-2-yl)imidazo[1,2-b][1,2,4]triazine?
The canonical SMILES for 6-(6-methoxy-4-phenylmethoxy-1-benzofuran-2-yl)imidazo[1,2-b][1,2,4]triazine is COc1cc(OCc2ccccc2)c2cc(-c3cn4nccnc4n3)oc2c1.
What is the InChIKey of 6-(6-methoxy-4-phenylmethoxy-1-benzofuran-2-yl)imidazo[1,2-b][1,2,4]triazine?
The InChIKey is PCORGRLERVCIOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N4O3/c1-26-15-9-18(27-13-14-5-3-2-4-6-14)16-11-20(28-19(16)10-15)17-12-25-21(24-17)22-7-8-23-25/h2-12H,13H2,1H3.
What are the key properties of 6-(6-methoxy-4-phenylmethoxy-1-benzofuran-2-yl)imidazo[1,2-b][1,2,4]triazine?
6-(6-methoxy-4-phenylmethoxy-1-benzofuran-2-yl)imidazo[1,2-b][1,2,4]triazine has a molecular weight of 372.38 g/mol, XLogP of 4.13, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-methoxy-4-phenylmethoxy-1-benzofuran-2-yl)imidazo[1,2-b][1,2,4]triazine is sourced from PubChem (CID 126683693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).