7-quinolin-6-yl-2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridine

C25H20N2O4 — CID 66779212

IUPAC7-quinolin-6-yl-2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridine
SMILESCOc1cc(-c2cc3nccc(-c4ccc5ncccc5c4)c3o2)cc(OC)c1OC
InChIInChI=1S/C25H20N2O4/c1-28-22-12-17(13-23(29-2)25(22)30-3)21-14-20-24(31-21)18(8-10-27-20)15-6-7-19-16(11-15)5-4-9-26-19/h4-14H,1-3H3
InChIKeyVEUJVNTYNSCVOU-UHFFFAOYSA-N
MW412.45 g/mol
LogP5.74
Rot. Bonds5

About 7-quinolin-6-yl-2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridine

7-quinolin-6-yl-2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridine (PubChem CID 66779212) has the molecular formula C25H20N2O4 and a molecular weight of 412.45 g/mol. Its IUPAC name is 7-quinolin-6-yl-2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridine.

Molecular Properties

Compound Name7-quinolin-6-yl-2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridine
PubChem CID66779212
Molecular FormulaC25H20N2O4
Molecular Weight412.45 g/mol
Exact Mass412.14
IUPAC Name7-quinolin-6-yl-2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridine
SMILESCOc1cc(-c2cc3nccc(-c4ccc5ncccc5c4)c3o2)cc(OC)c1OC
InChIInChI=1S/C25H20N2O4/c1-28-22-12-17(13-23(29-2)25(22)30-3)21-14-20-24(31-21)18(8-10-27-20)15-6-7-19-16(11-15)5-4-9-26-19/h4-14H,1-3H3
InChIKeyVEUJVNTYNSCVOU-UHFFFAOYSA-N
XLogP5.74
TPSA66.61 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.45
LogP ≤ 55.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

7-(3-methylphenyl)-2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridine
CID 118011717
7-(2-methoxy-4-pyridinyl)-2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridine
CID 66779809
[4-[2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridin-7-yl]phenyl]methanamine
CID 66778947
methyl 4-[2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridin-7-yl]benzoate
CID 56848500
N-phenyl-4-[2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridin-7-yl]benzamide
CID 66779357
(4R)-4,5-dihydroxy-1-[3-[2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridin-7-yl]phenyl]pentan-1-one
CID 157326078
7-(2-ethoxy-6-fluorophenyl)-2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridine
CID 66779798
methyl 4-methoxy-3-[2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridin-7-yl]benzoate
CID 66779542
2,3-dimethoxy-5-quinolin-6-ylbenzaldehyde
CID 39226788
nitrous acid;5-[2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridin-7-yl]pyridine-3-carboxylic acid
CID 174691844
7-(1,2,3,4-tetrahydrochrysen-6-yl)-2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridine
CID 174691765
2,7-bis(2,3,4-trimethoxyphenyl)furo[3,2-b]pyridine
CID 66779394

Frequently Asked Questions

What is the IUPAC name of 7-quinolin-6-yl-2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridine?
The IUPAC name of 7-quinolin-6-yl-2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridine (CID 66779212) is 7-quinolin-6-yl-2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridine.
What is the SMILES notation for 7-quinolin-6-yl-2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridine?
The canonical SMILES for 7-quinolin-6-yl-2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridine is COc1cc(-c2cc3nccc(-c4ccc5ncccc5c4)c3o2)cc(OC)c1OC.
What is the InChIKey of 7-quinolin-6-yl-2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridine?
The InChIKey is VEUJVNTYNSCVOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N2O4/c1-28-22-12-17(13-23(29-2)25(22)30-3)21-14-20-24(31-21)18(8-10-27-20)15-6-7-19-16(11-15)5-4-9-26-19/h4-14H,1-3H3.
What are the key properties of 7-quinolin-6-yl-2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridine?
7-quinolin-6-yl-2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridine has a molecular weight of 412.45 g/mol, XLogP of 5.74, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-quinolin-6-yl-2-(3,4,5-trimethoxyphenyl)furo[3,2-b]pyridine is sourced from PubChem (CID 66779212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).