2,4-dimethylfuro[3,2-c]quinoline

C13H11NO — CID 780972

IUPAC2,4-dimethylfuro[3,2-c]quinoline
SMILESCc1cc2c(C)nc3ccccc3c2o1
InChIInChI=1S/C13H11NO/c1-8-7-11-9(2)14-12-6-4-3-5-10(12)13(11)15-8/h3-7H,1-2H3
InChIKeyZFOCMWZKYXXLBD-UHFFFAOYSA-N
MW197.24 g/mol
LogP3.60
Rot. Bonds

About 2,4-dimethylfuro[3,2-c]quinoline

2,4-dimethylfuro[3,2-c]quinoline (PubChem CID 780972) has the molecular formula C13H11NO and a molecular weight of 197.24 g/mol. Its IUPAC name is 2,4-dimethylfuro[3,2-c]quinoline.

Molecular Properties

Compound Name2,4-dimethylfuro[3,2-c]quinoline
PubChem CID780972
Molecular FormulaC13H11NO
Molecular Weight197.24 g/mol
Exact Mass197.08
IUPAC Name2,4-dimethylfuro[3,2-c]quinoline
SMILESCc1cc2c(C)nc3ccccc3c2o1
InChIInChI=1S/C13H11NO/c1-8-7-11-9(2)14-12-6-4-3-5-10(12)13(11)15-8/h3-7H,1-2H3
InChIKeyZFOCMWZKYXXLBD-UHFFFAOYSA-N
XLogP3.60
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethylfuro[3,2-c]quinoline?
The IUPAC name of 2,4-dimethylfuro[3,2-c]quinoline (CID 780972) is 2,4-dimethylfuro[3,2-c]quinoline.
What is the SMILES notation for 2,4-dimethylfuro[3,2-c]quinoline?
The canonical SMILES for 2,4-dimethylfuro[3,2-c]quinoline is Cc1cc2c(C)nc3ccccc3c2o1.
What is the InChIKey of 2,4-dimethylfuro[3,2-c]quinoline?
The InChIKey is ZFOCMWZKYXXLBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO/c1-8-7-11-9(2)14-12-6-4-3-5-10(12)13(11)15-8/h3-7H,1-2H3.
What are the key properties of 2,4-dimethylfuro[3,2-c]quinoline?
2,4-dimethylfuro[3,2-c]quinoline has a molecular weight of 197.24 g/mol, XLogP of 3.60, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethylfuro[3,2-c]quinoline is sourced from PubChem (CID 780972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).