2,9-dimethyl-2-phenyl-3H-furo[2,3-b]quinolin-4-one

C19H17NO2 — CID 12007220

IUPAC2,9-dimethyl-2-phenyl-3H-furo[2,3-b]quinolin-4-one
SMILESCn1c2c(c(=O)c3ccccc31)CC(C)(c1ccccc1)O2
InChIInChI=1S/C19H17NO2/c1-19(13-8-4-3-5-9-13)12-15-17(21)14-10-6-7-11-16(14)20(2)18(15)22-19/h3-11H,12H2,1-2H3
InChIKeyUIZDFPUODIROSO-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.39
Rot. Bonds1

About 2,9-dimethyl-2-phenyl-3H-furo[2,3-b]quinolin-4-one

2,9-dimethyl-2-phenyl-3H-furo[2,3-b]quinolin-4-one (PubChem CID 12007220) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is 2,9-dimethyl-2-phenyl-3H-furo[2,3-b]quinolin-4-one.

Molecular Properties

Compound Name2,9-dimethyl-2-phenyl-3H-furo[2,3-b]quinolin-4-one
PubChem CID12007220
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC Name2,9-dimethyl-2-phenyl-3H-furo[2,3-b]quinolin-4-one
SMILESCn1c2c(c(=O)c3ccccc31)CC(C)(c1ccccc1)O2
InChIInChI=1S/C19H17NO2/c1-19(13-8-4-3-5-9-13)12-15-17(21)14-10-6-7-11-16(14)20(2)18(15)22-19/h3-11H,12H2,1-2H3
InChIKeyUIZDFPUODIROSO-UHFFFAOYSA-N
XLogP3.39
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Launch Full Analysis

Related Compounds

(2S)-2-(2-hydroxypropan-2-yl)-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one
CID 638263
5-methyl-2-phenyl-2-thiophen-2-yl-3H-furo[3,2-c]quinolin-4-one
CID 164686583
(3S)-3-hydroxy-2,2,6-trimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one
CID 57340431
5,12-dimethylquinolino[2,3-b]acridine-7,14-dione
CID 2844779
10-methyl-2-phenylacridin-9-one
CID 18533849
8-methyl-8-azapentacyclo[20.4.0.02,7.09,14.015,20]hexacosa-1(26),2,4,6,9,11,13,15,17,19,22,24-dodecaen-21-one
CID 167125984
2-benzoyl-4-methyl-1,3-dihydropyrrolo[3,4-b]quinolin-9-one
CID 12884007
2,2,5-trimethyl-3H-[1,3]oxazino[5,6-b]indol-4-one
CID 13285707
(2R,3S)-3-hydroxy-2-(hydroxymethyl)-2,6-dimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one
CID 7081551
6-hydroxy-3,3,12-trimethyl-1,2-dihydropyrano[2,3-c]acridin-7-one
CID 5483895
4-methyl-3,3-diphenyl-1,2-dihydrocyclopenta[b]indole
CID 3692587
(1S,2R,15R,16R)-1,11,14,14,19-pentamethyl-13,27-dioxa-11,19-diazaheptacyclo[14.11.2.02,15.03,12.05,10.017,26.020,25]nonacosa-3(12),5,7,9,17(26),20,22,24-octaene-4,18-dione
CID 162921841

Frequently Asked Questions

What is the IUPAC name of 2,9-dimethyl-2-phenyl-3H-furo[2,3-b]quinolin-4-one?
The IUPAC name of 2,9-dimethyl-2-phenyl-3H-furo[2,3-b]quinolin-4-one (CID 12007220) is 2,9-dimethyl-2-phenyl-3H-furo[2,3-b]quinolin-4-one.
What is the SMILES notation for 2,9-dimethyl-2-phenyl-3H-furo[2,3-b]quinolin-4-one?
The canonical SMILES for 2,9-dimethyl-2-phenyl-3H-furo[2,3-b]quinolin-4-one is Cn1c2c(c(=O)c3ccccc31)CC(C)(c1ccccc1)O2.
What is the InChIKey of 2,9-dimethyl-2-phenyl-3H-furo[2,3-b]quinolin-4-one?
The InChIKey is UIZDFPUODIROSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c1-19(13-8-4-3-5-9-13)12-15-17(21)14-10-6-7-11-16(14)20(2)18(15)22-19/h3-11H,12H2,1-2H3.
What are the key properties of 2,9-dimethyl-2-phenyl-3H-furo[2,3-b]quinolin-4-one?
2,9-dimethyl-2-phenyl-3H-furo[2,3-b]quinolin-4-one has a molecular weight of 291.35 g/mol, XLogP of 3.39, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9-dimethyl-2-phenyl-3H-furo[2,3-b]quinolin-4-one is sourced from PubChem (CID 12007220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).