5-methyl-2-phenylfuro[3,2-b]pyridine

C14H11NO — CID 19023700

IUPAC5-methyl-2-phenylfuro[3,2-b]pyridine
SMILESCc1ccc2oc(-c3ccccc3)cc2n1
InChIInChI=1S/C14H11NO/c1-10-7-8-13-12(15-10)9-14(16-13)11-5-3-2-4-6-11/h2-9H,1H3
InChIKeyOUFPJEJDDBPLPI-UHFFFAOYSA-N
MW209.25 g/mol
LogP3.80
Rot. Bonds1

About 5-methyl-2-phenylfuro[3,2-b]pyridine

5-methyl-2-phenylfuro[3,2-b]pyridine (PubChem CID 19023700) has the molecular formula C14H11NO and a molecular weight of 209.25 g/mol. Its IUPAC name is 5-methyl-2-phenylfuro[3,2-b]pyridine.

Molecular Properties

Compound Name5-methyl-2-phenylfuro[3,2-b]pyridine
PubChem CID19023700
Molecular FormulaC14H11NO
Molecular Weight209.25 g/mol
Exact Mass209.08
IUPAC Name5-methyl-2-phenylfuro[3,2-b]pyridine
SMILESCc1ccc2oc(-c3ccccc3)cc2n1
InChIInChI=1S/C14H11NO/c1-10-7-8-13-12(15-10)9-14(16-13)11-5-3-2-4-6-11/h2-9H,1H3
InChIKeyOUFPJEJDDBPLPI-UHFFFAOYSA-N
XLogP3.80
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-phenylfuro[3,2-b]pyridine?
The IUPAC name of 5-methyl-2-phenylfuro[3,2-b]pyridine (CID 19023700) is 5-methyl-2-phenylfuro[3,2-b]pyridine.
What is the SMILES notation for 5-methyl-2-phenylfuro[3,2-b]pyridine?
The canonical SMILES for 5-methyl-2-phenylfuro[3,2-b]pyridine is Cc1ccc2oc(-c3ccccc3)cc2n1.
What is the InChIKey of 5-methyl-2-phenylfuro[3,2-b]pyridine?
The InChIKey is OUFPJEJDDBPLPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO/c1-10-7-8-13-12(15-10)9-14(16-13)11-5-3-2-4-6-11/h2-9H,1H3.
What are the key properties of 5-methyl-2-phenylfuro[3,2-b]pyridine?
5-methyl-2-phenylfuro[3,2-b]pyridine has a molecular weight of 209.25 g/mol, XLogP of 3.80, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-phenylfuro[3,2-b]pyridine is sourced from PubChem (CID 19023700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).