7-methyl-2-phenylfuro[2,3-b]pyridin-4-one

C14H11NO2 — CID 25223352

IUPAC7-methyl-2-phenylfuro[2,3-b]pyridin-4-one
SMILESCn1ccc(=O)c2cc(-c3ccccc3)oc21
InChIInChI=1S/C14H11NO2/c1-15-8-7-12(16)11-9-13(17-14(11)15)10-5-3-2-4-6-10/h2-9H,1H3
InChIKeyCTFMRWXRUFKBRO-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.80
Rot. Bonds1

About 7-methyl-2-phenylfuro[2,3-b]pyridin-4-one

7-methyl-2-phenylfuro[2,3-b]pyridin-4-one (PubChem CID 25223352) has the molecular formula C14H11NO2 and a molecular weight of 225.25 g/mol. Its IUPAC name is 7-methyl-2-phenylfuro[2,3-b]pyridin-4-one.

Molecular Properties

Compound Name7-methyl-2-phenylfuro[2,3-b]pyridin-4-one
PubChem CID25223352
Molecular FormulaC14H11NO2
Molecular Weight225.25 g/mol
Exact Mass225.08
IUPAC Name7-methyl-2-phenylfuro[2,3-b]pyridin-4-one
SMILESCn1ccc(=O)c2cc(-c3ccccc3)oc21
InChIInChI=1S/C14H11NO2/c1-15-8-7-12(16)11-9-13(17-14(11)15)10-5-3-2-4-6-10/h2-9H,1H3
InChIKeyCTFMRWXRUFKBRO-UHFFFAOYSA-N
XLogP2.80
TPSA35.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-phenylfuro[2,3-b]pyridin-4-one?
The IUPAC name of 7-methyl-2-phenylfuro[2,3-b]pyridin-4-one (CID 25223352) is 7-methyl-2-phenylfuro[2,3-b]pyridin-4-one.
What is the SMILES notation for 7-methyl-2-phenylfuro[2,3-b]pyridin-4-one?
The canonical SMILES for 7-methyl-2-phenylfuro[2,3-b]pyridin-4-one is Cn1ccc(=O)c2cc(-c3ccccc3)oc21.
What is the InChIKey of 7-methyl-2-phenylfuro[2,3-b]pyridin-4-one?
The InChIKey is CTFMRWXRUFKBRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO2/c1-15-8-7-12(16)11-9-13(17-14(11)15)10-5-3-2-4-6-10/h2-9H,1H3.
What are the key properties of 7-methyl-2-phenylfuro[2,3-b]pyridin-4-one?
7-methyl-2-phenylfuro[2,3-b]pyridin-4-one has a molecular weight of 225.25 g/mol, XLogP of 2.80, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-phenylfuro[2,3-b]pyridin-4-one is sourced from PubChem (CID 25223352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).