7-(1-benzofuran-2-yl)-4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]quinoline

C29H21N3O2 — CID 23156580

IUPAC7-(1-benzofuran-2-yl)-4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]quinoline
SMILESCc1cc(Oc2ccnc3cc(-c4cc5ccccc5o4)ccc23)c(-c2ccccn2)nc1C
InChIInChI=1S/C29H21N3O2/c1-18-15-28(29(32-19(18)2)23-8-5-6-13-30-23)34-26-12-14-31-24-16-21(10-11-22(24)26)27-17-20-7-3-4-9-25(20)33-27/h3-17H,1-2H3
InChIKeyPPLFBZDKJVFTGX-UHFFFAOYSA-N
MW443.51 g/mol
LogP7.51
Rot. Bonds4

About 7-(1-benzofuran-2-yl)-4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]quinoline

7-(1-benzofuran-2-yl)-4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]quinoline (PubChem CID 23156580) has the molecular formula C29H21N3O2 and a molecular weight of 443.51 g/mol. Its IUPAC name is 7-(1-benzofuran-2-yl)-4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]quinoline.

Molecular Properties

Compound Name7-(1-benzofuran-2-yl)-4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]quinoline
PubChem CID23156580
Molecular FormulaC29H21N3O2
Molecular Weight443.51 g/mol
Exact Mass443.16
IUPAC Name7-(1-benzofuran-2-yl)-4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]quinoline
SMILESCc1cc(Oc2ccnc3cc(-c4cc5ccccc5o4)ccc23)c(-c2ccccn2)nc1C
InChIInChI=1S/C29H21N3O2/c1-18-15-28(29(32-19(18)2)23-8-5-6-13-30-23)34-26-12-14-31-24-16-21(10-11-22(24)26)27-17-20-7-3-4-9-25(20)33-27/h3-17H,1-2H3
InChIKeyPPLFBZDKJVFTGX-UHFFFAOYSA-N
XLogP7.51
TPSA61.04 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500443.51
LogP ≤ 57.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-(1-benzofuran-2-yl)-4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]quinoline?
The IUPAC name of 7-(1-benzofuran-2-yl)-4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]quinoline (CID 23156580) is 7-(1-benzofuran-2-yl)-4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]quinoline.
What is the SMILES notation for 7-(1-benzofuran-2-yl)-4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]quinoline?
The canonical SMILES for 7-(1-benzofuran-2-yl)-4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]quinoline is Cc1cc(Oc2ccnc3cc(-c4cc5ccccc5o4)ccc23)c(-c2ccccn2)nc1C.
What is the InChIKey of 7-(1-benzofuran-2-yl)-4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]quinoline?
The InChIKey is PPLFBZDKJVFTGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H21N3O2/c1-18-15-28(29(32-19(18)2)23-8-5-6-13-30-23)34-26-12-14-31-24-16-21(10-11-22(24)26)27-17-20-7-3-4-9-25(20)33-27/h3-17H,1-2H3.
What are the key properties of 7-(1-benzofuran-2-yl)-4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]quinoline?
7-(1-benzofuran-2-yl)-4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]quinoline has a molecular weight of 443.51 g/mol, XLogP of 7.51, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-benzofuran-2-yl)-4-[(5,6-dimethyl-2-pyridin-2-yl-3-pyridinyl)oxy]quinoline is sourced from PubChem (CID 23156580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).