2-(furan-2-yl)-3H-imidazo[4,5-f]quinoline

C14H9N3O — CID 13384436

IUPAC2-(furan-2-yl)-3H-imidazo[4,5-f]quinoline
SMILESc1coc(-c2nc3c(ccc4ncccc43)[nH]2)c1
InChIInChI=1S/C14H9N3O/c1-3-9-10(15-7-1)5-6-11-13(9)17-14(16-11)12-4-2-8-18-12/h1-8H,(H,16,17)
InChIKeyFXXJKVLQJOAXCA-UHFFFAOYSA-N
MW235.25 g/mol
LogP3.37
Rot. Bonds1

About 2-(furan-2-yl)-3H-imidazo[4,5-f]quinoline

2-(furan-2-yl)-3H-imidazo[4,5-f]quinoline (PubChem CID 13384436) has the molecular formula C14H9N3O and a molecular weight of 235.25 g/mol. Its IUPAC name is 2-(furan-2-yl)-3H-imidazo[4,5-f]quinoline.

Molecular Properties

Compound Name2-(furan-2-yl)-3H-imidazo[4,5-f]quinoline
PubChem CID13384436
Molecular FormulaC14H9N3O
Molecular Weight235.25 g/mol
Exact Mass235.07
IUPAC Name2-(furan-2-yl)-3H-imidazo[4,5-f]quinoline
SMILESc1coc(-c2nc3c(ccc4ncccc43)[nH]2)c1
InChIInChI=1S/C14H9N3O/c1-3-9-10(15-7-1)5-6-11-13(9)17-14(16-11)12-4-2-8-18-12/h1-8H,(H,16,17)
InChIKeyFXXJKVLQJOAXCA-UHFFFAOYSA-N
XLogP3.37
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.25
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(~{E})-3-[5-(3-cyclohexyl-3,5,8,10-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaen-4-yl)furan-2-yl]prop-2-enenitrile
CID 134611727
4-(furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
CID 21976428
3-[3-(4-Furan-2-ylmethyl-piperazin-1-yl)-propyl]-5-[1,2,4]triazol-4-yl-1H-indole
CID 10620429
N-{[3-(Aminomethyl)furan-2-yl]methyl}-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 53325426
7-[2-(Furan-2-yl)-5,6-dimethylbenzimidazol-1-yl]quinazoline-2,4-diamine
CID 67889361
N-(furan-2-ylmethyl)-1-phenylbenzimidazol-5-amine
CID 828702
N-(2-phenyl-1H-benzimidazol-5-yl)furan-2-carboxamide
CID 1084669
Furodazole
CID 312914
(E)-3-(5-(1-cyclohexyl-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridin-2-yl)furan-2-yl)-N,N-dimethylacrylamide (3)
CID 122362931
3-[5-(3-Cyclohexyl-3,5,8,10-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaen-4-yl)furan-2-yl]propanenitrile
CID 134611728
6-(furan-2-yl)-5H-pyrrolo[2,3-b]pyrazine
CID 6538801
(S)-N-((1H-benzo[d]imidazol-2-yl)methyl)-N-(4-(aminomethyl)furan-3-yl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 50942118

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-3H-imidazo[4,5-f]quinoline?
The IUPAC name of 2-(furan-2-yl)-3H-imidazo[4,5-f]quinoline (CID 13384436) is 2-(furan-2-yl)-3H-imidazo[4,5-f]quinoline.
What is the SMILES notation for 2-(furan-2-yl)-3H-imidazo[4,5-f]quinoline?
The canonical SMILES for 2-(furan-2-yl)-3H-imidazo[4,5-f]quinoline is c1coc(-c2nc3c(ccc4ncccc43)[nH]2)c1.
What is the InChIKey of 2-(furan-2-yl)-3H-imidazo[4,5-f]quinoline?
The InChIKey is FXXJKVLQJOAXCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N3O/c1-3-9-10(15-7-1)5-6-11-13(9)17-14(16-11)12-4-2-8-18-12/h1-8H,(H,16,17).
What are the key properties of 2-(furan-2-yl)-3H-imidazo[4,5-f]quinoline?
2-(furan-2-yl)-3H-imidazo[4,5-f]quinoline has a molecular weight of 235.25 g/mol, XLogP of 3.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-3H-imidazo[4,5-f]quinoline is sourced from PubChem (CID 13384436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).