4-(2-methoxynaphthalen-1-yl)-6-phenyl-1H-furo[3,4-c]pyridin-3-one

C24H17NO3 — CID 177395500

IUPAC4-(2-methoxynaphthalen-1-yl)-6-phenyl-1H-furo[3,4-c]pyridin-3-one
SMILESCOc1ccc2ccccc2c1-c1nc(-c2ccccc2)cc2c1C(=O)OC2
InChIInChI=1S/C24H17NO3/c1-27-20-12-11-15-7-5-6-10-18(15)22(20)23-21-17(14-28-24(21)26)13-19(25-23)16-8-3-2-4-9-16/h2-13H,14H2,1H3
InChIKeyUVJDCRMJFVMJMA-UHFFFAOYSA-N
MW367.40 g/mol
LogP5.25
Rot. Bonds3

About 4-(2-methoxynaphthalen-1-yl)-6-phenyl-1H-furo[3,4-c]pyridin-3-one

4-(2-methoxynaphthalen-1-yl)-6-phenyl-1H-furo[3,4-c]pyridin-3-one (PubChem CID 177395500) has the molecular formula C24H17NO3 and a molecular weight of 367.40 g/mol. Its IUPAC name is 4-(2-methoxynaphthalen-1-yl)-6-phenyl-1H-furo[3,4-c]pyridin-3-one.

Molecular Properties

Compound Name4-(2-methoxynaphthalen-1-yl)-6-phenyl-1H-furo[3,4-c]pyridin-3-one
PubChem CID177395500
Molecular FormulaC24H17NO3
Molecular Weight367.40 g/mol
Exact Mass367.12
IUPAC Name4-(2-methoxynaphthalen-1-yl)-6-phenyl-1H-furo[3,4-c]pyridin-3-one
SMILESCOc1ccc2ccccc2c1-c1nc(-c2ccccc2)cc2c1C(=O)OC2
InChIInChI=1S/C24H17NO3/c1-27-20-12-11-15-7-5-6-10-18(15)22(20)23-21-17(14-28-24(21)26)13-19(25-23)16-8-3-2-4-9-16/h2-13H,14H2,1H3
InChIKeyUVJDCRMJFVMJMA-UHFFFAOYSA-N
XLogP5.25
TPSA48.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.40
LogP ≤ 55.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxynaphthalen-1-yl)-6-phenyl-1H-furo[3,4-c]pyridin-3-one?
The IUPAC name of 4-(2-methoxynaphthalen-1-yl)-6-phenyl-1H-furo[3,4-c]pyridin-3-one (CID 177395500) is 4-(2-methoxynaphthalen-1-yl)-6-phenyl-1H-furo[3,4-c]pyridin-3-one.
What is the SMILES notation for 4-(2-methoxynaphthalen-1-yl)-6-phenyl-1H-furo[3,4-c]pyridin-3-one?
The canonical SMILES for 4-(2-methoxynaphthalen-1-yl)-6-phenyl-1H-furo[3,4-c]pyridin-3-one is COc1ccc2ccccc2c1-c1nc(-c2ccccc2)cc2c1C(=O)OC2.
What is the InChIKey of 4-(2-methoxynaphthalen-1-yl)-6-phenyl-1H-furo[3,4-c]pyridin-3-one?
The InChIKey is UVJDCRMJFVMJMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NO3/c1-27-20-12-11-15-7-5-6-10-18(15)22(20)23-21-17(14-28-24(21)26)13-19(25-23)16-8-3-2-4-9-16/h2-13H,14H2,1H3.
What are the key properties of 4-(2-methoxynaphthalen-1-yl)-6-phenyl-1H-furo[3,4-c]pyridin-3-one?
4-(2-methoxynaphthalen-1-yl)-6-phenyl-1H-furo[3,4-c]pyridin-3-one has a molecular weight of 367.40 g/mol, XLogP of 5.25, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxynaphthalen-1-yl)-6-phenyl-1H-furo[3,4-c]pyridin-3-one is sourced from PubChem (CID 177395500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).