4-(3,5-dimethylphenyl)-2-fluorofuro[2,3-c]quinoline

C19H14FNO — CID 166570048

IUPAC4-(3,5-dimethylphenyl)-2-fluorofuro[2,3-c]quinoline
SMILESCc1cc(C)cc(-c2nc3ccccc3c3cc(F)oc23)c1
InChIInChI=1S/C19H14FNO/c1-11-7-12(2)9-13(8-11)18-19-15(10-17(20)22-19)14-5-3-4-6-16(14)21-18/h3-10H,1-2H3
InChIKeyBZEIQCCFGBSCRH-UHFFFAOYSA-N
MW291.33 g/mol
LogP5.40
Rot. Bonds1

About 4-(3,5-dimethylphenyl)-2-fluorofuro[2,3-c]quinoline

4-(3,5-dimethylphenyl)-2-fluorofuro[2,3-c]quinoline (PubChem CID 166570048) has the molecular formula C19H14FNO and a molecular weight of 291.33 g/mol. Its IUPAC name is 4-(3,5-dimethylphenyl)-2-fluorofuro[2,3-c]quinoline.

Molecular Properties

Compound Name4-(3,5-dimethylphenyl)-2-fluorofuro[2,3-c]quinoline
PubChem CID166570048
Molecular FormulaC19H14FNO
Molecular Weight291.33 g/mol
Exact Mass291.11
IUPAC Name4-(3,5-dimethylphenyl)-2-fluorofuro[2,3-c]quinoline
SMILESCc1cc(C)cc(-c2nc3ccccc3c3cc(F)oc23)c1
InChIInChI=1S/C19H14FNO/c1-11-7-12(2)9-13(8-11)18-19-15(10-17(20)22-19)14-5-3-4-6-16(14)21-18/h3-10H,1-2H3
InChIKeyBZEIQCCFGBSCRH-UHFFFAOYSA-N
XLogP5.40
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500291.33
LogP ≤ 55.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-methylfuran-2-yl)-N-(4-methylphenyl)quinoline-4-carboxamide
CID 868700
2-(furan-2-yl)-N-(4-methoxyphenyl)quinoline-4-carboxamide
CID 903397
2-(5-Methylfuran-2-yl)quinoline-4-carboxylic acid
CID 693021
2-Butylfuro[2,3-C]quinolin-4-Amine
CID 72771075
2-(5-methylfuran-2-yl)-N-(2-methylphenyl)quinoline-4-carboxamide
CID 3368501
2-(2-Methylquinolin-4-yl)-1,3-benzoxazole
CID 660271
Quinoline, 2-(2-benzoxazolyl)-
CID 723043
2-(4-Methylquinolin-6-yl)-1,3-benzoxazole
CID 2421435
N-([1]benzofuro[3,2-b]quinolin-11-yl)-N',N'-dimethylpropane-1,3-diamine
CID 11709518
N-([1]benzofuro[3,2-b]quinolin-11-yl)-N',N'-diethylethane-1,2-diamine
CID 44420781
2-[5-(4-Fluorophenyl)furan-2-yl]quinoline-4-carboxylic acid
CID 698505
Methyl 2-(5-methyl-2-furyl)-4-quinolinecarboxylate
CID 842067

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dimethylphenyl)-2-fluorofuro[2,3-c]quinoline?
The IUPAC name of 4-(3,5-dimethylphenyl)-2-fluorofuro[2,3-c]quinoline (CID 166570048) is 4-(3,5-dimethylphenyl)-2-fluorofuro[2,3-c]quinoline.
What is the SMILES notation for 4-(3,5-dimethylphenyl)-2-fluorofuro[2,3-c]quinoline?
The canonical SMILES for 4-(3,5-dimethylphenyl)-2-fluorofuro[2,3-c]quinoline is Cc1cc(C)cc(-c2nc3ccccc3c3cc(F)oc23)c1.
What is the InChIKey of 4-(3,5-dimethylphenyl)-2-fluorofuro[2,3-c]quinoline?
The InChIKey is BZEIQCCFGBSCRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FNO/c1-11-7-12(2)9-13(8-11)18-19-15(10-17(20)22-19)14-5-3-4-6-16(14)21-18/h3-10H,1-2H3.
What are the key properties of 4-(3,5-dimethylphenyl)-2-fluorofuro[2,3-c]quinoline?
4-(3,5-dimethylphenyl)-2-fluorofuro[2,3-c]quinoline has a molecular weight of 291.33 g/mol, XLogP of 5.40, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-dimethylphenyl)-2-fluorofuro[2,3-c]quinoline is sourced from PubChem (CID 166570048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).