9-(2-methoxy-4-methylphenyl)-4H-furo[2,3-b]quinoline

C19H17NO2 — CID 59572224

IUPAC9-(2-methoxy-4-methylphenyl)-4H-furo[2,3-b]quinoline
SMILESCOc1cc(C)ccc1N1c2ccccc2Cc2ccoc21
InChIInChI=1S/C19H17NO2/c1-13-7-8-17(18(11-13)21-2)20-16-6-4-3-5-14(16)12-15-9-10-22-19(15)20/h3-11H,12H2,1-2H3
InChIKeyIGZYSBHOERMKIK-UHFFFAOYSA-N
MW291.35 g/mol
LogP4.97
Rot. Bonds2

About 9-(2-methoxy-4-methylphenyl)-4H-furo[2,3-b]quinoline

9-(2-methoxy-4-methylphenyl)-4H-furo[2,3-b]quinoline (PubChem CID 59572224) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is 9-(2-methoxy-4-methylphenyl)-4H-furo[2,3-b]quinoline.

Molecular Properties

Compound Name9-(2-methoxy-4-methylphenyl)-4H-furo[2,3-b]quinoline
PubChem CID59572224
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC Name9-(2-methoxy-4-methylphenyl)-4H-furo[2,3-b]quinoline
SMILESCOc1cc(C)ccc1N1c2ccccc2Cc2ccoc21
InChIInChI=1S/C19H17NO2/c1-13-7-8-17(18(11-13)21-2)20-16-6-4-3-5-14(16)12-15-9-10-22-19(15)20/h3-11H,12H2,1-2H3
InChIKeyIGZYSBHOERMKIK-UHFFFAOYSA-N
XLogP4.97
TPSA25.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2-methoxy-4-methylphenyl)-11H-[1]benzofuro[2,3-b]quinoline
CID 59572702
6-(2-methoxyphenyl)-2,9-dimethyl-11H-[1]benzofuro[2,3-b]quinoline
CID 59573545
11-(2-methoxy-4-methylphenyl)benzo[c][1,2,5]benzotriazepine
CID 70829365
11-(2-methoxy-4-methylphenyl)benzo[b][1]benzazepine
CID 59572704
10-(2-methoxyphenyl)-2-methyl-4,5-dihydrofuro[2,3-b][1]benzazepine
CID 59572816
9-(2,6-dimethoxy-4-methylphenyl)furo[3,2-b][1,4]benzothiazine 4-oxide
CID 59572347
4-methoxy-10-methyl-9H-acridine
CID 15358177
10-(2-methoxyphenyl)-3,7-dimethyl-5H-pyrido[2,3-b][1,8]naphthyridine
CID 59572478
2-(11H-[1]benzofuro[2,3-b]quinolin-6-yl)-5-methylphenol
CID 70829328
10-(2-methoxyphenyl)-3-methylphenothiazine 5-oxide
CID 59572425
6-(4-methyl-2-phenylphenyl)-11H-[1]benzofuro[2,3-b]quinoline
CID 59573295
2,6-dimethyl-9-(5,6,7,8-tetrahydronaphthalen-1-yl)-4H-furo[2,3-b]quinoline
CID 59572310

Frequently Asked Questions

What is the IUPAC name of 9-(2-methoxy-4-methylphenyl)-4H-furo[2,3-b]quinoline?
The IUPAC name of 9-(2-methoxy-4-methylphenyl)-4H-furo[2,3-b]quinoline (CID 59572224) is 9-(2-methoxy-4-methylphenyl)-4H-furo[2,3-b]quinoline.
What is the SMILES notation for 9-(2-methoxy-4-methylphenyl)-4H-furo[2,3-b]quinoline?
The canonical SMILES for 9-(2-methoxy-4-methylphenyl)-4H-furo[2,3-b]quinoline is COc1cc(C)ccc1N1c2ccccc2Cc2ccoc21.
What is the InChIKey of 9-(2-methoxy-4-methylphenyl)-4H-furo[2,3-b]quinoline?
The InChIKey is IGZYSBHOERMKIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c1-13-7-8-17(18(11-13)21-2)20-16-6-4-3-5-14(16)12-15-9-10-22-19(15)20/h3-11H,12H2,1-2H3.
What are the key properties of 9-(2-methoxy-4-methylphenyl)-4H-furo[2,3-b]quinoline?
9-(2-methoxy-4-methylphenyl)-4H-furo[2,3-b]quinoline has a molecular weight of 291.35 g/mol, XLogP of 4.97, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-methoxy-4-methylphenyl)-4H-furo[2,3-b]quinoline is sourced from PubChem (CID 59572224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).