5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-1H-quinolin-2-one

C23H16N2O3 — CID 130442483

IUPAC5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-1H-quinolin-2-one
SMILESCc1cc(Oc2nccc3occc23)ccc1-c1cccc2[nH]c(=O)ccc12
InChIInChI=1S/C23H16N2O3/c1-14-13-15(28-23-19-10-12-27-21(19)9-11-24-23)5-6-16(14)17-3-2-4-20-18(17)7-8-22(26)25-20/h2-13H,1H3,(H,25,26)
InChIKeyMFPBAFPFQWNRMX-UHFFFAOYSA-N
MW368.39 g/mol
LogP5.44
Rot. Bonds3

About 5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-1H-quinolin-2-one

5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-1H-quinolin-2-one (PubChem CID 130442483) has the molecular formula C23H16N2O3 and a molecular weight of 368.39 g/mol. Its IUPAC name is 5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-1H-quinolin-2-one.

Molecular Properties

Compound Name5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-1H-quinolin-2-one
PubChem CID130442483
Molecular FormulaC23H16N2O3
Molecular Weight368.39 g/mol
Exact Mass368.12
IUPAC Name5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-1H-quinolin-2-one
SMILESCc1cc(Oc2nccc3occc23)ccc1-c1cccc2[nH]c(=O)ccc12
InChIInChI=1S/C23H16N2O3/c1-14-13-15(28-23-19-10-12-27-21(19)9-11-24-23)5-6-16(14)17-3-2-4-20-18(17)7-8-22(26)25-20/h2-13H,1H3,(H,25,26)
InChIKeyMFPBAFPFQWNRMX-UHFFFAOYSA-N
XLogP5.44
TPSA68.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.39
LogP ≤ 55.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-1H-quinolin-2-one?
The IUPAC name of 5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-1H-quinolin-2-one (CID 130442483) is 5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-1H-quinolin-2-one.
What is the SMILES notation for 5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-1H-quinolin-2-one?
The canonical SMILES for 5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-1H-quinolin-2-one is Cc1cc(Oc2nccc3occc23)ccc1-c1cccc2[nH]c(=O)ccc12.
What is the InChIKey of 5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-1H-quinolin-2-one?
The InChIKey is MFPBAFPFQWNRMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2O3/c1-14-13-15(28-23-19-10-12-27-21(19)9-11-24-23)5-6-16(14)17-3-2-4-20-18(17)7-8-22(26)25-20/h2-13H,1H3,(H,25,26).
What are the key properties of 5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-1H-quinolin-2-one?
5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-1H-quinolin-2-one has a molecular weight of 368.39 g/mol, XLogP of 5.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)-1H-quinolin-2-one is sourced from PubChem (CID 130442483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).