3-furo[3,2-c]pyridin-4-ylchromen-4-one

C16H9NO3 — CID 39826562

IUPAC3-furo[3,2-c]pyridin-4-ylchromen-4-one
SMILESO=c1c(-c2nccc3occc23)coc2ccccc12
InChIInChI=1S/C16H9NO3/c18-16-11-3-1-2-4-13(11)20-9-12(16)15-10-6-8-19-14(10)5-7-17-15/h1-9H
InChIKeyKYNKUOYHBKYMMZ-UHFFFAOYSA-N
MW263.25 g/mol
LogP3.60
Rot. Bonds1

About 3-furo[3,2-c]pyridin-4-ylchromen-4-one

3-furo[3,2-c]pyridin-4-ylchromen-4-one (PubChem CID 39826562) has the molecular formula C16H9NO3 and a molecular weight of 263.25 g/mol. Its IUPAC name is 3-furo[3,2-c]pyridin-4-ylchromen-4-one.

Molecular Properties

Compound Name3-furo[3,2-c]pyridin-4-ylchromen-4-one
PubChem CID39826562
Molecular FormulaC16H9NO3
Molecular Weight263.25 g/mol
Exact Mass263.06
IUPAC Name3-furo[3,2-c]pyridin-4-ylchromen-4-one
SMILESO=c1c(-c2nccc3occc23)coc2ccccc12
InChIInChI=1S/C16H9NO3/c18-16-11-3-1-2-4-13(11)20-9-12(16)15-10-6-8-19-14(10)5-7-17-15/h1-9H
InChIKeyKYNKUOYHBKYMMZ-UHFFFAOYSA-N
XLogP3.60
TPSA56.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.25
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

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3-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)chromen-4-one
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Frequently Asked Questions

What is the IUPAC name of 3-furo[3,2-c]pyridin-4-ylchromen-4-one?
The IUPAC name of 3-furo[3,2-c]pyridin-4-ylchromen-4-one (CID 39826562) is 3-furo[3,2-c]pyridin-4-ylchromen-4-one.
What is the SMILES notation for 3-furo[3,2-c]pyridin-4-ylchromen-4-one?
The canonical SMILES for 3-furo[3,2-c]pyridin-4-ylchromen-4-one is O=c1c(-c2nccc3occc23)coc2ccccc12.
What is the InChIKey of 3-furo[3,2-c]pyridin-4-ylchromen-4-one?
The InChIKey is KYNKUOYHBKYMMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H9NO3/c18-16-11-3-1-2-4-13(11)20-9-12(16)15-10-6-8-19-14(10)5-7-17-15/h1-9H.
What are the key properties of 3-furo[3,2-c]pyridin-4-ylchromen-4-one?
3-furo[3,2-c]pyridin-4-ylchromen-4-one has a molecular weight of 263.25 g/mol, XLogP of 3.60, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-furo[3,2-c]pyridin-4-ylchromen-4-one is sourced from PubChem (CID 39826562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).