2,3-bis(4-methoxyphenyl)furo[3,2-b]pyridine

C21H17NO3 — CID 25011587

IUPAC2,3-bis(4-methoxyphenyl)furo[3,2-b]pyridine
SMILESCOc1ccc(-c2oc3cccnc3c2-c2ccc(OC)cc2)cc1
InChIInChI=1S/C21H17NO3/c1-23-16-9-5-14(6-10-16)19-20-18(4-3-13-22-20)25-21(19)15-7-11-17(24-2)12-8-15/h3-13H,1-2H3
InChIKeyPFVDGUHWOMUSGP-UHFFFAOYSA-N
MW331.37 g/mol
LogP5.18
Rot. Bonds4

About 2,3-bis(4-methoxyphenyl)furo[3,2-b]pyridine

2,3-bis(4-methoxyphenyl)furo[3,2-b]pyridine (PubChem CID 25011587) has the molecular formula C21H17NO3 and a molecular weight of 331.37 g/mol. Its IUPAC name is 2,3-bis(4-methoxyphenyl)furo[3,2-b]pyridine.

Molecular Properties

Compound Name2,3-bis(4-methoxyphenyl)furo[3,2-b]pyridine
PubChem CID25011587
Molecular FormulaC21H17NO3
Molecular Weight331.37 g/mol
Exact Mass331.12
IUPAC Name2,3-bis(4-methoxyphenyl)furo[3,2-b]pyridine
SMILESCOc1ccc(-c2oc3cccnc3c2-c2ccc(OC)cc2)cc1
InChIInChI=1S/C21H17NO3/c1-23-16-9-5-14(6-10-16)19-20-18(4-3-13-22-20)25-21(19)15-7-11-17(24-2)12-8-15/h3-13H,1-2H3
InChIKeyPFVDGUHWOMUSGP-UHFFFAOYSA-N
XLogP5.18
TPSA44.49 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500331.37
LogP ≤ 55.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,3-bis(4-methoxyphenyl)furo[3,2-b]pyridine?
The IUPAC name of 2,3-bis(4-methoxyphenyl)furo[3,2-b]pyridine (CID 25011587) is 2,3-bis(4-methoxyphenyl)furo[3,2-b]pyridine.
What is the SMILES notation for 2,3-bis(4-methoxyphenyl)furo[3,2-b]pyridine?
The canonical SMILES for 2,3-bis(4-methoxyphenyl)furo[3,2-b]pyridine is COc1ccc(-c2oc3cccnc3c2-c2ccc(OC)cc2)cc1.
What is the InChIKey of 2,3-bis(4-methoxyphenyl)furo[3,2-b]pyridine?
The InChIKey is PFVDGUHWOMUSGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17NO3/c1-23-16-9-5-14(6-10-16)19-20-18(4-3-13-22-20)25-21(19)15-7-11-17(24-2)12-8-15/h3-13H,1-2H3.
What are the key properties of 2,3-bis(4-methoxyphenyl)furo[3,2-b]pyridine?
2,3-bis(4-methoxyphenyl)furo[3,2-b]pyridine has a molecular weight of 331.37 g/mol, XLogP of 5.18, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(4-methoxyphenyl)furo[3,2-b]pyridine is sourced from PubChem (CID 25011587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).