4-(2,4-dimethylphenyl)furo[3,2-c]quinoline

C19H15NO — CID 166570188

IUPAC4-(2,4-dimethylphenyl)furo[3,2-c]quinoline
SMILESCc1ccc(-c2nc3ccccc3c3occc23)c(C)c1
InChIInChI=1S/C19H15NO/c1-12-7-8-14(13(2)11-12)18-16-9-10-21-19(16)15-5-3-4-6-17(15)20-18/h3-11H,1-2H3
InChIKeyXPRMLIUHVPXELW-UHFFFAOYSA-N
MW273.34 g/mol
LogP5.26
Rot. Bonds1

About 4-(2,4-dimethylphenyl)furo[3,2-c]quinoline

4-(2,4-dimethylphenyl)furo[3,2-c]quinoline (PubChem CID 166570188) has the molecular formula C19H15NO and a molecular weight of 273.34 g/mol. Its IUPAC name is 4-(2,4-dimethylphenyl)furo[3,2-c]quinoline.

Molecular Properties

Compound Name4-(2,4-dimethylphenyl)furo[3,2-c]quinoline
PubChem CID166570188
Molecular FormulaC19H15NO
Molecular Weight273.34 g/mol
Exact Mass273.12
IUPAC Name4-(2,4-dimethylphenyl)furo[3,2-c]quinoline
SMILESCc1ccc(-c2nc3ccccc3c3occc23)c(C)c1
InChIInChI=1S/C19H15NO/c1-12-7-8-14(13(2)11-12)18-16-9-10-21-19(16)15-5-3-4-6-17(15)20-18/h3-11H,1-2H3
InChIKeyXPRMLIUHVPXELW-UHFFFAOYSA-N
XLogP5.26
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500273.34
LogP ≤ 55.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dimethylphenyl)furo[3,2-c]quinoline?
The IUPAC name of 4-(2,4-dimethylphenyl)furo[3,2-c]quinoline (CID 166570188) is 4-(2,4-dimethylphenyl)furo[3,2-c]quinoline.
What is the SMILES notation for 4-(2,4-dimethylphenyl)furo[3,2-c]quinoline?
The canonical SMILES for 4-(2,4-dimethylphenyl)furo[3,2-c]quinoline is Cc1ccc(-c2nc3ccccc3c3occc23)c(C)c1.
What is the InChIKey of 4-(2,4-dimethylphenyl)furo[3,2-c]quinoline?
The InChIKey is XPRMLIUHVPXELW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c1-12-7-8-14(13(2)11-12)18-16-9-10-21-19(16)15-5-3-4-6-17(15)20-18/h3-11H,1-2H3.
What are the key properties of 4-(2,4-dimethylphenyl)furo[3,2-c]quinoline?
4-(2,4-dimethylphenyl)furo[3,2-c]quinoline has a molecular weight of 273.34 g/mol, XLogP of 5.26, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dimethylphenyl)furo[3,2-c]quinoline is sourced from PubChem (CID 166570188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).