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

C18H13NO — CID 166570103

IUPAC4-(4-methylphenyl)furo[2,3-c]quinoline
SMILESCc1ccc(-c2nc3ccccc3c3ccoc23)cc1
InChIInChI=1S/C18H13NO/c1-12-6-8-13(9-7-12)17-18-15(10-11-20-18)14-4-2-3-5-16(14)19-17/h2-11H,1H3
InChIKeyAMHUKDKUEXVQSG-UHFFFAOYSA-N
MW259.31 g/mol
LogP4.96
Rot. Bonds1

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

4-(4-methylphenyl)furo[2,3-c]quinoline (PubChem CID 166570103) has the molecular formula C18H13NO and a molecular weight of 259.31 g/mol. Its IUPAC name is 4-(4-methylphenyl)furo[2,3-c]quinoline.

Molecular Properties

Compound Name4-(4-methylphenyl)furo[2,3-c]quinoline
PubChem CID166570103
Molecular FormulaC18H13NO
Molecular Weight259.31 g/mol
Exact Mass259.10
IUPAC Name4-(4-methylphenyl)furo[2,3-c]quinoline
SMILESCc1ccc(-c2nc3ccccc3c3ccoc23)cc1
InChIInChI=1S/C18H13NO/c1-12-6-8-13(9-7-12)17-18-15(10-11-20-18)14-4-2-3-5-16(14)19-17/h2-11H,1H3
InChIKeyAMHUKDKUEXVQSG-UHFFFAOYSA-N
XLogP4.96
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-(4-methylphenyl)furo[2,3-c]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(4-methylphenyl)phenanthridine
CID 10707098
4-(2,4-dimethylphenyl)furo[3,2-c]quinoline
CID 166570188
7-methyl-6-(4-methylphenyl)phenanthridine
CID 135007702
4-(3-methylnaphthalen-2-yl)furo[3,2-c]quinoline
CID 166570056
2-chloro-4-(4-methylphenyl)quinazoline
CID 3122268
2-chloro-4-phenylfuro[3,2-d]pyrimidine
CID 118682597
6-(3,5-dimethylphenyl)phenanthridine
CID 122398560
8,10-dimethyl-6-phenyl-[1]benzofuro[2,3-c]quinoline
CID 167354961
3-(4-methylphenyl)-2-phenylphenanthro[9,10-b]pyrazine
CID 59090361
2,7-bis(4-methylphenyl)-[1,3]benzoxazolo[7,6-g][1,3]benzoxazole
CID 118531011
N-(furan-2-ylmethyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide
CID 4195207
4-(4-methylphenyl)-2-(4-methylpiperazin-1-yl)quinazoline
CID 11267128

Frequently Asked Questions

What is the IUPAC name of 4-(4-methylphenyl)furo[2,3-c]quinoline?
The IUPAC name of 4-(4-methylphenyl)furo[2,3-c]quinoline (CID 166570103) is 4-(4-methylphenyl)furo[2,3-c]quinoline.
What is the SMILES notation for 4-(4-methylphenyl)furo[2,3-c]quinoline?
The canonical SMILES for 4-(4-methylphenyl)furo[2,3-c]quinoline is Cc1ccc(-c2nc3ccccc3c3ccoc23)cc1.
What is the InChIKey of 4-(4-methylphenyl)furo[2,3-c]quinoline?
The InChIKey is AMHUKDKUEXVQSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NO/c1-12-6-8-13(9-7-12)17-18-15(10-11-20-18)14-4-2-3-5-16(14)19-17/h2-11H,1H3.
What are the key properties of 4-(4-methylphenyl)furo[2,3-c]quinoline?
4-(4-methylphenyl)furo[2,3-c]quinoline has a molecular weight of 259.31 g/mol, XLogP of 4.96, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylphenyl)furo[2,3-c]quinoline is sourced from PubChem (CID 166570103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).